[4-(3-methoxyphenyl)piperazin-1-yl]-[1-(3-methylphenyl)-5-pyrrol-1-yl-pyrazol-4-yl]methanone

Systemtic Name: [4-(3-methoxyphenyl)piperazin-1-yl]-[1-(3-methylphenyl)-5-pyrrol-1-yl-pyrazol-4-yl]methanone Openeye Name: [4-(3-methoxyphenyl)piperazin-1-yl]-[1-(m-tolyl)-5-pyrrol-1-yl-pyrazol-4-yl]methanone CAS Name: [4-(3-methoxyphenyl)-1-piperazinyl]-[1-(3-methylphenyl)-5-(1-pyrrolyl)-4-pyrazolyl]methanone IUPAC Name: [4-(3-methoxyphenyl)piperazin-1-yl]-[1-(3-methylphenyl)-5-pyrrol-1-ylpyrazol-4-yl]methanone Traditional Name: [4-(3-methoxyphenyl)piperazino]-[1-(m-tolyl)-5-pyrrol-1-yl-pyrazol-4-yl]methanone Formula: C26H27N5O2 MolecularWeight: 441.52488

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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=C4)OC)N5C=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H27N5O2/c1-20-7-5-9-22(17-20)31-25(29-11-3-4-12-29)24(19-27-31)26(32)30-15-13-28(14-16-30)21-8-6-10-23(18-21)33-2/h3-12,17-19H,13-16H2,1-2H3