1-(4-methylphenyl)-N-(1H-pyrazol-5-yl)isoquinolin-3-amine

Systemtic Name: 1-(4-methylphenyl)-N-(1H-pyrazol-5-yl)isoquinolin-3-amine Openeye Name: 1-(p-tolyl)-N-(1H-pyrazol-5-yl)isoquinolin-3-amine CAS Name: 1-(4-methylphenyl)-N-(1H-pyrazol-5-yl)-3-isoquinolinamine IUPAC Name: 1-(4-methylphenyl)-N-(1H-pyrazol-5-yl)isoquinolin-3-amine Traditional Name: [1-(p-tolyl)-3-isoquinolyl]-(1H-pyrazol-5-yl)amine Formula: C19H16N4 MolecularWeight: 300.35714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC3=CC=CC=C32)NC4=CC=NN4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CC3=CC=CC=C32)NC4=CC=NN4

InChI

InChI=1S/C19H16N4/c1-13-6-8-14(9-7-13)19-16-5-3-2-4-15(16)12-18(22-19)21-17-10-11-20-23-17/h2-12H,1H3,(H2,20,21,22,23)