3,4-dihydro-1H-isoquinolin-2-yl-(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-phenyl-5-(1-pyrrolyl)-4-pyrazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-phenyl-5-pyrrol-1-ylpyrazol-4-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)methanone Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=C(N(N=C3)C4=CC=CC=C4)N5C=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=C(N(N=C3)C4=CC=CC=C4)N5C=CC=C5

InChI

InChI=1S/C23H20N4O/c28-23(26-15-12-18-8-4-5-9-19(18)17-26)21-16-24-27(20-10-2-1-3-11-20)22(21)25-13-6-7-14-25/h1-11,13-14,16H,12,15,17H2