N-(5-methyl-1H-pyrazol-3-yl)-3-phenyl-isoquinolin-1-amine

Systemtic Name: N-(5-methyl-1H-pyrazol-3-yl)-3-phenyl-isoquinolin-1-amine Openeye Name: N-(5-methyl-1H-pyrazol-3-yl)-3-phenyl-isoquinolin-1-amine CAS Name: N-(5-methyl-1H-pyrazol-3-yl)-3-phenyl-1-isoquinolinamine IUPAC Name: N-(5-methyl-1H-pyrazol-3-yl)-3-phenylisoquinolin-1-amine Traditional Name: (5-methyl-1H-pyrazol-3-yl)-(3-phenyl-1-isoquinolyl)amine Formula: C19H16N4 MolecularWeight: 300.35714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

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