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

Systemtic Name: [1-(4-methylphenyl)-5-pyrrol-1-yl-pyrazol-4-yl]-piperidin-1-yl-methanone Openeye Name: 1-piperidyl-[1-(p-tolyl)-5-pyrrol-1-yl-pyrazol-4-yl]methanone CAS Name: [1-(4-methylphenyl)-5-(1-pyrrolyl)-4-pyrazolyl]-(1-piperidinyl)methanone IUPAC Name: [1-(4-methylphenyl)-5-pyrrol-1-ylpyrazol-4-yl]-piperidin-1-ylmethanone Traditional Name: piperidino-[1-(p-tolyl)-5-pyrrol-1-yl-pyrazol-4-yl]methanone Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)N3CCCCC3)N4C=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)N3CCCCC3)N4C=CC=C4

InChI

InChI=1S/C20H22N4O/c1-16-7-9-17(10-8-16)24-19(22-11-5-6-12-22)18(15-21-24)20(25)23-13-3-2-4-14-23/h5-12,15H,2-4,13-14H2,1H3