1-(4-chlorophenyl)-6-methoxy-N-(5-methyl-1H-pyrazol-3-yl)isoquinolin-3-amine

Systemtic Name: 1-(4-chlorophenyl)-6-methoxy-N-(5-methyl-1H-pyrazol-3-yl)isoquinolin-3-amine Openeye Name: 1-(4-chlorophenyl)-6-methoxy-N-(5-methyl-1H-pyrazol-3-yl)isoquinolin-3-amine CAS Name: 1-(4-chlorophenyl)-6-methoxy-N-(5-methyl-1H-pyrazol-3-yl)-3-isoquinolinamine IUPAC Name: 1-(4-chlorophenyl)-6-methoxy-N-(5-methyl-1H-pyrazol-3-yl)isoquinolin-3-amine Traditional Name: [1-(4-chlorophenyl)-6-methoxy-3-isoquinolyl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C20H17ClN4O MolecularWeight: 364.82818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=C3C=CC(=CC3=C2)OC)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=C3C=CC(=CC3=C2)OC)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN4O/c1-12-9-19(25-24-12)22-18-11-14-10-16(26-2)7-8-17(14)20(23-18)13-3-5-15(21)6-4-13/h3-11H,1-2H3,(H2,22,23,24,25)