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

Systemtic Name: [1-(3-methylphenyl)-5-pyrrol-1-yl-pyrazol-4-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: (4-methylpiperazin-1-yl)-[1-(m-tolyl)-5-pyrrol-1-yl-pyrazol-4-yl]methanone CAS Name: [1-(3-methylphenyl)-5-(1-pyrrolyl)-4-pyrazolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-(3-methylphenyl)-5-pyrrol-1-ylpyrazol-4-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: (4-methylpiperazino)-[1-(m-tolyl)-5-pyrrol-1-yl-pyrazol-4-yl]methanone Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)N3CCN(CC3)C)N4C=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)N3CCN(CC3)C)N4C=CC=C4

InChI

InChI=1S/C20H23N5O/c1-16-6-5-7-17(14-16)25-19(23-8-3-4-9-23)18(15-21-25)20(26)24-12-10-22(2)11-13-24/h3-9,14-15H,10-13H2,1-2H3