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

Systemtic Name: [3-methyl-1-(3-methylphenyl)-5-pyrrol-1-yl-pyrazol-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [3-methyl-1-(m-tolyl)-5-pyrrol-1-yl-pyrazol-4-yl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [3-methyl-1-(3-methylphenyl)-5-(1-pyrrolyl)-4-pyrazolyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [3-methyl-1-(3-methylphenyl)-5-pyrrol-1-ylpyrazol-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: [3-methyl-1-(m-tolyl)-5-pyrrol-1-yl-pyrazol-4-yl]-[4-(2-pyridyl)piperazino]methanone Formula: C25H26N6O MolecularWeight: 426.51354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N6O/c1-19-8-7-9-21(18-19)31-24(29-12-5-6-13-29)23(20(2)27-31)25(32)30-16-14-28(15-17-30)22-10-3-4-11-26-22/h3-13,18H,14-17H2,1-2H3