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

Systemtic Name: [1-(4-methylphenyl)-5-pyrrol-1-yl-pyrazol-4-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone Openeye Name: [4-(1-piperidyl)-1-piperidyl]-[1-(p-tolyl)-5-pyrrol-1-yl-pyrazol-4-yl]methanone CAS Name: [1-(4-methylphenyl)-5-(1-pyrrolyl)-4-pyrazolyl]-[4-(1-piperidinyl)-1-piperidinyl]methanone IUPAC Name: [1-(4-methylphenyl)-5-pyrrol-1-ylpyrazol-4-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone Traditional Name: (4-piperidinopiperidino)-[1-(p-tolyl)-5-pyrrol-1-yl-pyrazol-4-yl]methanone Formula: C25H31N5O MolecularWeight: 417.54654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)N3CCC(CC3)N4CCCCC4)N5C=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)N3CCC(CC3)N4CCCCC4)N5C=CC=C5

InChI

InChI=1S/C25H31N5O/c1-20-7-9-22(10-8-20)30-24(28-15-5-6-16-28)23(19-26-30)25(31)29-17-11-21(12-18-29)27-13-3-2-4-14-27/h5-10,15-16,19,21H,2-4,11-14,17-18H2,1H3