7-azanyl-3-[4-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1,3-thiazol-2-yl]-5-phenyl-2-phenylazanyl-pyrazolo[1,5-a]pyrimidine-6-carbonitrile

Systemtic Name: 7-azanyl-3-[4-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1,3-thiazol-2-yl]-5-phenyl-2-phenylazanyl-pyrazolo[1,5-a]pyrimidine-6-carbonitrile Openeye Name: 7-amino-2-anilino-3-[4-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)thiazol-2-yl]-5-phenyl-pyrazolo[1,5-a]pyrimidine-6-carbonitrile CAS Name: 7-amino-2-anilino-3-[4-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-thiazolyl]-5-phenyl-6-pyrazolo[1,5-a]pyrimidinecarbonitrile IUPAC Name: 7-amino-2-anilino-3-[4-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1,3-thiazol-2-yl]-5-phenylpyrazolo[1,5-a]pyrimidine-6-carbonitrile Traditional Name: 7-amino-2-anilino-3-[4-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)thiazol-2-yl]-5-phenyl-pyrazolo[1,5-a]pyrimidine-6-carbonitrile Formula: C33H25N9OS MolecularWeight: 595.6763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C3=CSC(=N3)C4=C5N=C(C(=C(N5N=C4NC6=CC=CC=C6)N)C#N)C7=CC=CC=C7

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C3=CSC(=N3)C4=C5N=C(C(=C(N5N=C4NC6=CC=CC=C6)N)C#N)C7=CC=CC=C7

InChI

InChI=1S/C33H25N9OS/c1-20-26(33(43)42(40(20)2)23-16-10-5-11-17-23)25-19-44-32(37-25)27-30(36-22-14-8-4-9-15-22)39-41-29(35)24(18-34)28(38-31(27)41)21-12-6-3-7-13-21/h3-17,19H,35H2,1-2H3,(H,36,39)