(2Z)-2-(1,2-dihydropyrazol-3-ylidene)-N-(2-pyridin-2-ylethyl)indole-6-carboxamide

Systemtic Name: (2Z)-2-(1,2-dihydropyrazol-3-ylidene)-N-(2-pyridin-2-ylethyl)indole-6-carboxamide Openeye Name: (2Z)-2-(1,2-dihydropyrazol-3-ylidene)-N-[2-(2-pyridyl)ethyl]indole-6-carboxamide CAS Name: (2Z)-2-(1,2-dihydropyrazol-3-ylidene)-N-[2-(2-pyridinyl)ethyl]-6-indolecarboxamide IUPAC Name: (2Z)-2-(1,2-dihydropyrazol-3-ylidene)-N-(2-pyridin-2-ylethyl)indole-6-carboxamide Traditional Name: (2Z)-2-(3-pyrazolin-3-ylidene)-N-[2-(2-pyridyl)ethyl]indole-6-carboxamide Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O/c25-19(21-9-6-15-3-1-2-8-20-15)14-5-4-13-11-18(23-17(13)12-14)16-7-10-22-24-16/h1-5,7-8,10-12,22,24H,6,9H2,(H,21,25)/b18-16-