N-(4-methoxyphenyl)-1-(3-phenylimidazo[1,5-a]pyridin-1-yl)methanimine

Systemtic Name: N-(4-methoxyphenyl)-1-(3-phenylimidazo[1,5-a]pyridin-1-yl)methanimine Openeye Name: N-(4-methoxyphenyl)-1-(3-phenylimidazo[1,5-a]pyridin-1-yl)methanimine CAS Name: N-(4-methoxyphenyl)-1-(3-phenyl-1-imidazo[1,5-a]pyridinyl)methanimine IUPAC Name: N-(4-methoxyphenyl)-1-(3-phenylimidazo[1,5-a]pyridin-1-yl)methanimine Traditional Name: (4-methoxyphenyl)-[(3-phenylimidazo[1,5-a]pyridin-1-yl)methylene]amine Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=C3C=CC=CN3C(=N2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=C3C=CC=CN3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O/c1-25-18-12-10-17(11-13-18)22-15-19-20-9-5-6-14-24(20)21(23-19)16-7-3-2-4-8-16/h2-15H,1H3