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

Systemtic Name: [1-(4-methylphenyl)-5-pyrrol-1-yl-pyrazol-4-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: (4-methylpiperazin-1-yl)-[1-(p-tolyl)-5-pyrrol-1-yl-pyrazol-4-yl]methanone CAS Name: [1-(4-methylphenyl)-5-(1-pyrrolyl)-4-pyrazolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-(4-methylphenyl)-5-pyrrol-1-ylpyrazol-4-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: (4-methylpiperazino)-[1-(p-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=C(C=C1)N2C(=C(C=N2)C(=O)N3CCN(CC3)C)N4C=CC=C4

Isomeric SMILES

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

InChI

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