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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2,4-dimethylphenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2,4-dimethylphenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2,4-dimethylphenyl)-5-(1-methyl-2-pyrrolyl)-3-pyrazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2,4-dimethylphenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2,4-dimethylphenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]methanone Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O/c1-18-10-11-23(19(2)15-18)30-25(16-22(27-30)24-9-6-13-28(24)3)26(31)29-14-12-20-7-4-5-8-21(20)17-29/h4-11,13,15-16H,12,14,17H2,1-3H3