N-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-(3,3-dimethyl-2-oxo-indolin-6-yl)-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-(3,3-dimethyl-2-oxo-1H-indol-6-yl)-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-(3,3-dimethyl-2-oxo-1H-indol-6-yl)-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-(2-keto-3,3-dimethyl-indolin-6-yl)-3-phenyl-1H-pyrazole-5-carboxamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)NC(=O)C3=CC(=NN3)C4=CC=CC=C4)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=C(C=C2)NC(=O)C3=CC(=NN3)C4=CC=CC=C4)NC1=O)C

InChI

InChI=1S/C20H18N4O2/c1-20(2)14-9-8-13(10-16(14)22-19(20)26)21-18(25)17-11-15(23-24-17)12-6-4-3-5-7-12/h3-11H,1-2H3,(H,21,25)(H,22,26)(H,23,24)