N1-(5-methyl-1H-pyrazol-3-yl)-N3-(pyridin-3-ylmethyl)isoquinoline-1,3-diamine

Systemtic Name: N1-(5-methyl-1H-pyrazol-3-yl)-N3-(pyridin-3-ylmethyl)isoquinoline-1,3-diamine Openeye Name: N1-(5-methyl-1H-pyrazol-3-yl)-N3-(3-pyridylmethyl)isoquinoline-1,3-diamine CAS Name: N1-(5-methyl-1H-pyrazol-3-yl)-N3-(3-pyridinylmethyl)isoquinoline-1,3-diamine IUPAC Name: 1-N-(5-methyl-1H-pyrazol-3-yl)-3-N-(pyridin-3-ylmethyl)isoquinoline-1,3-diamine Traditional Name: (5-methyl-1H-pyrazol-3-yl)-[3-(3-pyridylmethylamino)-1-isoquinolyl]amine Formula: C19H18N6 MolecularWeight: 330.38642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=CC3=CC=CC=C32)NCC4=CN=CC=C4

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=CC3=CC=CC=C32)NCC4=CN=CC=C4

InChI

InChI=1S/C19H18N6/c1-13-9-18(25-24-13)23-19-16-7-3-2-6-15(16)10-17(22-19)21-12-14-5-4-8-20-11-14/h2-11H,12H2,1H3,(H3,21,22,23,24,25)