1-(3-phenylimidazo[1,5-a]pyridin-1-yl)-N-pyridin-2-yl-methanimine

Systemtic Name: 1-(3-phenylimidazo[1,5-a]pyridin-1-yl)-N-pyridin-2-yl-methanimine Openeye Name: 1-(3-phenylimidazo[1,5-a]pyridin-1-yl)-N-(2-pyridyl)methanimine CAS Name: 1-(3-phenyl-1-imidazo[1,5-a]pyridinyl)-N-(2-pyridinyl)methanimine IUPAC Name: 1-(3-phenylimidazo[1,5-a]pyridin-1-yl)-N-pyridin-2-ylmethanimine Traditional Name: (3-phenylimidazo[1,5-a]pyridin-1-yl)methylene-(2-pyridyl)amine Formula: C19H14N4 MolecularWeight: 298.34126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C3N2C=CC=C3)C=NC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C3N2C=CC=C3)C=NC4=CC=CC=N4

InChI

InChI=1S/C19H14N4/c1-2-8-15(9-3-1)19-22-16(17-10-5-7-13-23(17)19)14-21-18-11-4-6-12-20-18/h1-14H