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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(4-methoxyphenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(4-methoxyphenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(4-methoxyphenyl)-5-(1-methyl-2-pyrrolyl)-3-pyrazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(4-methoxyphenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(4-methoxyphenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]methanone Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=NN(C(=C2)C(=O)N3CCC4=CC=CC=C4C3)C5=CC=C(C=C5)OC

Isomeric SMILES

CN1C=CC=C1C2=NN(C(=C2)C(=O)N3CCC4=CC=CC=C4C3)C5=CC=C(C=C5)OC

InChI

InChI=1S/C25H24N4O2/c1-27-14-5-8-23(27)22-16-24(29(26-22)20-9-11-21(31-2)12-10-20)25(30)28-15-13-18-6-3-4-7-19(18)17-28/h3-12,14,16H,13,15,17H2,1-2H3