4-[2-(5-azanyl-3-phenylazanyl-1H-pyrazol-4-yl)-1,3-thiazol-4-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[2-(5-azanyl-3-phenylazanyl-1H-pyrazol-4-yl)-1,3-thiazol-4-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[2-(5-amino-3-anilino-1H-pyrazol-4-yl)thiazol-4-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[2-(5-amino-3-anilino-1H-pyrazol-4-yl)-4-thiazolyl]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[2-(5-amino-3-anilino-1H-pyrazol-4-yl)-1,3-thiazol-4-yl]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[2-(5-amino-3-anilino-1H-pyrazol-4-yl)thiazol-4-yl]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C23H21N7OS MolecularWeight: 443.52414

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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(NN=C4NC5=CC=CC=C5)N

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C3=CSC(=N3)C4=C(NN=C4NC5=CC=CC=C5)N

InChI

InChI=1S/C23H21N7OS/c1-14-18(23(31)30(29(14)2)16-11-7-4-8-12-16)17-13-32-22(26-17)19-20(24)27-28-21(19)25-15-9-5-3-6-10-15/h3-13H,1-2H3,(H4,24,25,27,28)