3,4-dihydro-2H-quinolin-1-yl-[1-(4-methylphenyl)-5-pyrrol-1-yl-pyrazol-4-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(4-methylphenyl)-5-pyrrol-1-yl-pyrazol-4-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(p-tolyl)-5-pyrrol-1-yl-pyrazol-4-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(4-methylphenyl)-5-(1-pyrrolyl)-4-pyrazolyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(4-methylphenyl)-5-pyrrol-1-ylpyrazol-4-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(p-tolyl)-5-pyrrol-1-yl-pyrazol-4-yl]methanone Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)N3CCCC4=CC=CC=C43)N5C=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)N3CCCC4=CC=CC=C43)N5C=CC=C5

InChI

InChI=1S/C24H22N4O/c1-18-10-12-20(13-11-18)28-23(26-14-4-5-15-26)21(17-25-28)24(29)27-16-6-8-19-7-2-3-9-22(19)27/h2-5,7,9-15,17H,6,8,16H2,1H3