(2Z)-2-(1,2-dihydropyrazol-3-ylidene)-N-[2-(1H-imidazol-5-yl)ethyl]indole-4-carboxamide

Systemtic Name: (2Z)-2-(1,2-dihydropyrazol-3-ylidene)-N-[2-(1H-imidazol-5-yl)ethyl]indole-4-carboxamide Openeye Name: (2Z)-2-(1,2-dihydropyrazol-3-ylidene)-N-[2-(1H-imidazol-5-yl)ethyl]indole-4-carboxamide CAS Name: (2Z)-2-(1,2-dihydropyrazol-3-ylidene)-N-[2-(1H-imidazol-5-yl)ethyl]-4-indolecarboxamide IUPAC Name: (2Z)-2-(1,2-dihydropyrazol-3-ylidene)-N-[2-(1H-imidazol-5-yl)ethyl]indole-4-carboxamide Traditional Name: (2Z)-N-[2-(1H-imidazol-5-yl)ethyl]-2-(3-pyrazolin-3-ylidene)indole-4-carboxamide Formula: C17H16N6O MolecularWeight: 320.34854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C3C=CNN3)C=C2C(=C1)C(=O)NCCC4=CN=CN4

Isomeric SMILES

C1=CC2=N/C(=C\3/C=CNN3)/C=C2C(=C1)C(=O)NCCC4=CN=CN4

InChI

InChI=1S/C17H16N6O/c24-17(19-6-4-11-9-18-10-20-11)12-2-1-3-14-13(12)8-16(22-14)15-5-7-21-23-15/h1-3,5,7-10,21,23H,4,6H2,(H,18,20)(H,19,24)/b16-15-