(1-methyl-5-pyrrol-1-yl-pyrazol-4-yl)-[4-(pyridin-2-ylmethyl)piperazin-1-yl]methanone

Systemtic Name: (1-methyl-5-pyrrol-1-yl-pyrazol-4-yl)-[4-(pyridin-2-ylmethyl)piperazin-1-yl]methanone Openeye Name: (1-methyl-5-pyrrol-1-yl-pyrazol-4-yl)-[4-(2-pyridylmethyl)piperazin-1-yl]methanone CAS Name: [1-methyl-5-(1-pyrrolyl)-4-pyrazolyl]-[4-(2-pyridinylmethyl)-1-piperazinyl]methanone IUPAC Name: (1-methyl-5-pyrrol-1-ylpyrazol-4-yl)-[4-(pyridin-2-ylmethyl)piperazin-1-yl]methanone Traditional Name: (1-methyl-5-pyrrol-1-yl-pyrazol-4-yl)-[4-(2-pyridylmethyl)piperazino]methanone Formula: C19H22N6O MolecularWeight: 350.41758

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)C(=O)N2CCN(CC2)CC3=CC=CC=N3)N4C=CC=C4

Isomeric SMILES

CN1C(=C(C=N1)C(=O)N2CCN(CC2)CC3=CC=CC=N3)N4C=CC=C4

InChI

InChI=1S/C19H22N6O/c1-22-18(24-8-4-5-9-24)17(14-21-22)19(26)25-12-10-23(11-13-25)15-16-6-2-3-7-20-16/h2-9,14H,10-13,15H2,1H3