[(2Z)-2-(1,2-dihydropyrazol-3-ylidene)indol-4-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [(2Z)-2-(1,2-dihydropyrazol-3-ylidene)indol-4-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [(2Z)-2-(1,2-dihydropyrazol-3-ylidene)indol-4-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [(2Z)-2-(1,2-dihydropyrazol-3-ylidene)-4-indolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [(2Z)-2-(1,2-dihydropyrazol-3-ylidene)indol-4-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: (4-methylpiperazino)-[(2Z)-2-(3-pyrazolin-3-ylidene)indol-4-yl]methanone Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=CC3=NC(=C4C=CNN4)C=C32

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=CC3=N/C(=C\4/C=CNN4)/C=C32

InChI

InChI=1S/C17H19N5O/c1-21-7-9-22(10-8-21)17(23)12-3-2-4-14-13(12)11-16(19-14)15-5-6-18-20-15/h2-6,11,18,20H,7-10H2,1H3/b16-15-