3-[4-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1,3-thiazol-2-yl]-7-phenyl-2-phenylazanyl-1H-pyrazolo[1,5-a]pyrimidin-5-one

Systemtic Name: 3-[4-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1,3-thiazol-2-yl]-7-phenyl-2-phenylazanyl-1H-pyrazolo[1,5-a]pyrimidin-5-one Openeye Name: 2-anilino-3-[4-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)thiazol-2-yl]-7-phenyl-1H-pyrazolo[1,5-a]pyrimidin-5-one CAS Name: 2-anilino-3-[4-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-thiazolyl]-7-phenyl-1H-pyrazolo[1,5-a]pyrimidin-5-one IUPAC Name: 2-anilino-3-[4-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1,3-thiazol-2-yl]-7-phenyl-1H-pyrazolo[1,5-a]pyrimidin-5-one Traditional Name: 2-anilino-3-[4-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)thiazol-2-yl]-7-phenyl-1H-pyrazolo[1,5-a]pyrimidin-5-one Formula: C32H25N7O2S MolecularWeight: 571.6516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C3=CSC(=N3)C4=C(NN5C4=NC(=O)C=C5C6=CC=CC=C6)NC7=CC=CC=C7

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C3=CSC(=N3)C4=C(NN5C4=NC(=O)C=C5C6=CC=CC=C6)NC7=CC=CC=C7

InChI

InChI=1S/C32H25N7O2S/c1-20-27(32(41)39(37(20)2)23-16-10-5-11-17-23)24-19-42-31(34-24)28-29(33-22-14-8-4-9-15-22)36-38-25(18-26(40)35-30(28)38)21-12-6-3-7-13-21/h3-19,33,36H,1-2H3