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

Systemtic Name: 1-(4-chlorophenyl)-6-methoxy-N-(1H-pyrazol-5-yl)isoquinolin-3-amine Openeye Name: 1-(4-chlorophenyl)-6-methoxy-N-(1H-pyrazol-5-yl)isoquinolin-3-amine CAS Name: 1-(4-chlorophenyl)-6-methoxy-N-(1H-pyrazol-5-yl)-3-isoquinolinamine IUPAC Name: 1-(4-chlorophenyl)-6-methoxy-N-(1H-pyrazol-5-yl)isoquinolin-3-amine Traditional Name: [1-(4-chlorophenyl)-6-methoxy-3-isoquinolyl]-(1H-pyrazol-5-yl)amine Formula: C19H15ClN4O MolecularWeight: 350.8016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=NC(=C2C=C1)C3=CC=C(C=C3)Cl)NC4=CC=NN4

Isomeric SMILES

COC1=CC2=CC(=NC(=C2C=C1)C3=CC=C(C=C3)Cl)NC4=CC=NN4

InChI

InChI=1S/C19H15ClN4O/c1-25-15-6-7-16-13(10-15)11-18(22-17-8-9-21-24-17)23-19(16)12-2-4-14(20)5-3-12/h2-11H,1H3,(H2,21,22,23,24)