N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[(2-oxidanylideneindol-3-yl)amino]-5-phenylazanyl-1H-pyrazole-4-carboxamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[(2-oxidanylideneindol-3-yl)amino]-5-phenylazanyl-1H-pyrazole-4-carboxamide Openeye Name: 5-anilino-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-[(2-oxoindol-3-yl)amino]-1H-pyrazole-4-carboxamide CAS Name: 5-anilino-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-[(2-oxo-3-indolyl)amino]-1H-pyrazole-4-carboxamide IUPAC Name: 5-anilino-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-[(2-oxoindol-3-yl)amino]-1H-pyrazole-4-carboxamide Traditional Name: 5-anilino-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-[(2-ketoindol-3-yl)amino]-1H-pyrazole-4-carboxamide Formula: C29H24N8O3 MolecularWeight: 532.55266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=C(NN=C3NC4=C5C=CC=CC5=NC4=O)NC6=CC=CC=C6

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=C(NN=C3NC4=C5C=CC=CC5=NC4=O)NC6=CC=CC=C6

InChI

InChI=1S/C29H24N8O3/c1-17-23(29(40)37(36(17)2)19-13-7-4-8-14-19)33-27(38)22-25(30-18-11-5-3-6-12-18)34-35-26(22)32-24-20-15-9-10-16-21(20)31-28(24)39/h3-16H,1-2H3,(H,33,38)(H3,30,31,32,34,35,39)