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

Systemtic Name: [3-methyl-1-(3-methylphenyl)-5-pyrrol-1-yl-pyrazol-4-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [3-methyl-1-(m-tolyl)-5-pyrrol-1-yl-pyrazol-4-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [3-methyl-1-(3-methylphenyl)-5-(1-pyrrolyl)-4-pyrazolyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [3-methyl-1-(3-methylphenyl)-5-pyrrol-1-ylpyrazol-4-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [3-methyl-1-(m-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(=CC=C1)N2C(=C(C(=N2)C)C(=O)N3CCN(CC3)C4=CC=CC=C4)N5C=CC=C5

Isomeric SMILES

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

InChI

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