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

Systemtic Name: [1-(2-chlorophenyl)-5-pyrrol-1-yl-pyrazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [1-(2-chlorophenyl)-5-pyrrol-1-yl-pyrazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [1-(2-chlorophenyl)-5-(1-pyrrolyl)-4-pyrazolyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [1-(2-chlorophenyl)-5-pyrrol-1-ylpyrazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [1-(2-chlorophenyl)-5-pyrrol-1-yl-pyrazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C23H19ClN4O MolecularWeight: 402.87616

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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=C4Cl)N5C=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=C(N(N=C3)C4=CC=CC=C4Cl)N5C=CC=C5

InChI

InChI=1S/C23H19ClN4O/c24-20-9-3-4-10-21(20)28-22(26-12-5-6-13-26)19(15-25-28)23(29)27-14-11-17-7-1-2-8-18(17)16-27/h1-10,12-13,15H,11,14,16H2