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

Systemtic Name: [1-(3-methylphenyl)-5-pyrrol-1-yl-pyrazol-4-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone Openeye Name: [1-(m-tolyl)-5-pyrrol-1-yl-pyrazol-4-yl]-[4-(1-piperidyl)-1-piperidyl]methanone CAS Name: [1-(3-methylphenyl)-5-(1-pyrrolyl)-4-pyrazolyl]-[4-(1-piperidinyl)-1-piperidinyl]methanone IUPAC Name: [1-(3-methylphenyl)-5-pyrrol-1-ylpyrazol-4-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone Traditional Name: [1-(m-tolyl)-5-pyrrol-1-yl-pyrazol-4-yl]-(4-piperidinopiperidino)methanone Formula: C25H31N5O MolecularWeight: 417.54654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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