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

Systemtic Name: [5-(2-chlorophenyl)-2-(4-methoxyphenyl)pyrazol-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [5-(2-chlorophenyl)-2-(4-methoxyphenyl)pyrazol-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [5-(2-chlorophenyl)-2-(4-methoxyphenyl)-3-pyrazolyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [5-(2-chlorophenyl)-2-(4-methoxyphenyl)pyrazol-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [5-(2-chlorophenyl)-2-(4-methoxyphenyl)pyrazol-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C26H22ClN3O2 MolecularWeight: 443.92478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C26H22ClN3O2/c1-32-21-12-10-20(11-13-21)30-25(16-24(28-30)22-8-4-5-9-23(22)27)26(31)29-15-14-18-6-2-3-7-19(18)17-29/h2-13,16H,14-15,17H2,1H3