[(3Z)-2-(6-methoxypyridin-3-yl)-3-pyrrol-2-ylidene-1H-pyrazol-5-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [(3Z)-2-(6-methoxypyridin-3-yl)-3-pyrrol-2-ylidene-1H-pyrazol-5-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [(3Z)-2-(6-methoxy-3-pyridyl)-3-pyrrol-2-ylidene-1H-pyrazol-5-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [(3Z)-2-(6-methoxy-3-pyridinyl)-3-(2-pyrrolylidene)-1H-pyrazol-5-yl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [(3Z)-2-(6-methoxypyridin-3-yl)-3-pyrrol-2-ylidene-1H-pyrazol-5-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [(5Z)-1-(6-methoxy-3-pyridyl)-5-pyrrol-2-ylidene-3-pyrazolin-3-yl]-(4-methylpiperazino)methanone Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC(=C3C=CC=N3)N(N2)C4=CN=C(C=C4)OC

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=C/C(=C/3\C=CC=N3)/N(N2)C4=CN=C(C=C4)OC

InChI

InChI=1S/C19H22N6O2/c1-23-8-10-24(11-9-23)19(26)16-12-17(15-4-3-7-20-15)25(22-16)14-5-6-18(27-2)21-13-14/h3-7,12-13,22H,8-11H2,1-2H3/b17-15-