1-[3-(4-chlorophenyl)imidazo[1,5-a]pyridin-1-yl]-N-pyridin-2-yl-methanimine

Systemtic Name: 1-[3-(4-chlorophenyl)imidazo[1,5-a]pyridin-1-yl]-N-pyridin-2-yl-methanimine Openeye Name: 1-[3-(4-chlorophenyl)imidazo[1,5-a]pyridin-1-yl]-N-(2-pyridyl)methanimine CAS Name: 1-[3-(4-chlorophenyl)-1-imidazo[1,5-a]pyridinyl]-N-(2-pyridinyl)methanimine IUPAC Name: 1-[3-(4-chlorophenyl)imidazo[1,5-a]pyridin-1-yl]-N-pyridin-2-ylmethanimine Traditional Name: [3-(4-chlorophenyl)imidazo[1,5-a]pyridin-1-yl]methylene-(2-pyridyl)amine Formula: C19H13ClN4 MolecularWeight: 332.78632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)N=CC2=C3C=CC=CN3C(=N2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=NC(=C1)N=CC2=C3C=CC=CN3C(=N2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H13ClN4/c20-15-9-7-14(8-10-15)19-23-16(17-5-2-4-12-24(17)19)13-22-18-6-1-3-11-21-18/h1-13H