[1-(3-methylphenyl)-5-pyrrol-1-yl-pyrazol-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [1-(3-methylphenyl)-5-pyrrol-1-yl-pyrazol-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [1-(m-tolyl)-5-pyrrol-1-yl-pyrazol-4-yl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [1-(3-methylphenyl)-5-(1-pyrrolyl)-4-pyrazolyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [1-(3-methylphenyl)-5-pyrrol-1-ylpyrazol-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: [1-(m-tolyl)-5-pyrrol-1-yl-pyrazol-4-yl]-[4-(2-pyridyl)piperazino]methanone Formula: C24H24N6O MolecularWeight: 412.48696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)N3CCN(CC3)C4=CC=CC=N4)N5C=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)N3CCN(CC3)C4=CC=CC=N4)N5C=CC=C5

InChI

InChI=1S/C24H24N6O/c1-19-7-6-8-20(17-19)30-23(28-11-4-5-12-28)21(18-26-30)24(31)29-15-13-27(14-16-29)22-9-2-3-10-25-22/h2-12,17-18H,13-16H2,1H3