1-(3,4-dimethoxyphenyl)-N-(5-methyl-1H-pyrazol-3-yl)isoquinolin-3-amine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(5-methyl-1H-pyrazol-3-yl)isoquinolin-3-amine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-(5-methyl-1H-pyrazol-3-yl)isoquinolin-3-amine CAS Name: 1-(3,4-dimethoxyphenyl)-N-(5-methyl-1H-pyrazol-3-yl)-3-isoquinolinamine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(5-methyl-1H-pyrazol-3-yl)isoquinolin-3-amine Traditional Name: [1-(3,4-dimethoxyphenyl)-3-isoquinolyl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=CC3=CC=CC=C3C(=N2)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC(=NN1)NC2=CC3=CC=CC=C3C(=N2)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C21H20N4O2/c1-13-10-20(25-24-13)22-19-12-14-6-4-5-7-16(14)21(23-19)15-8-9-17(26-2)18(11-15)27-3/h4-12H,1-3H3,(H2,22,23,24,25)