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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(3-methylphenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(1-methylpyrrol-2-yl)-2-(m-tolyl)pyrazol-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(3-methylphenyl)-5-(1-methyl-2-pyrrolyl)-3-pyrazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(3-methylphenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(1-methylpyrrol-2-yl)-2-(m-tolyl)pyrazol-3-yl]methanone Formula: C25H24N4O MolecularWeight: 396.48426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=N2)C3=CC=CN3C)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=N2)C3=CC=CN3C)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C25H24N4O/c1-18-7-5-10-21(15-18)29-24(16-22(26-29)23-11-6-13-27(23)2)25(30)28-14-12-19-8-3-4-9-20(19)17-28/h3-11,13,15-16H,12,14,17H2,1-2H3