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

Systemtic Name: [3-methyl-1-(4-methylphenyl)-5-pyrrol-1-yl-pyrazol-4-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [3-methyl-1-(p-tolyl)-5-pyrrol-1-yl-pyrazol-4-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [3-methyl-1-(4-methylphenyl)-5-(1-pyrrolyl)-4-pyrazolyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [3-methyl-1-(4-methylphenyl)-5-pyrrol-1-ylpyrazol-4-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [3-methyl-1-(p-tolyl)-5-pyrrol-1-yl-pyrazol-4-yl]-(4-phenylpiperazino)methanone Formula: C26H27N5O MolecularWeight: 425.52548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N5O/c1-20-10-12-23(13-11-20)31-25(29-14-6-7-15-29)24(21(2)27-31)26(32)30-18-16-28(17-19-30)22-8-4-3-5-9-22/h3-15H,16-19H2,1-2H3