(2Z)-2-(1,2-dihydropyrazol-3-ylidene)-N-(4-methoxyphenyl)indole-5-carboxamide

Systemtic Name: (2Z)-2-(1,2-dihydropyrazol-3-ylidene)-N-(4-methoxyphenyl)indole-5-carboxamide Openeye Name: (2Z)-2-(1,2-dihydropyrazol-3-ylidene)-N-(4-methoxyphenyl)indole-5-carboxamide CAS Name: (2Z)-2-(1,2-dihydropyrazol-3-ylidene)-N-(4-methoxyphenyl)-5-indolecarboxamide IUPAC Name: (2Z)-2-(1,2-dihydropyrazol-3-ylidene)-N-(4-methoxyphenyl)indole-5-carboxamide Traditional Name: (2Z)-N-(4-methoxyphenyl)-2-(3-pyrazolin-3-ylidene)indole-5-carboxamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC3=CC(=C4C=CNN4)N=C3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC3=C/C(=C/4\C=CNN4)/N=C3C=C2

InChI

InChI=1S/C19H16N4O2/c1-25-15-5-3-14(4-6-15)21-19(24)12-2-7-16-13(10-12)11-18(22-16)17-8-9-20-23-17/h2-11,20,23H,1H3,(H,21,24)/b18-17-