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

Systemtic Name: N-(4-methoxyphenyl)-1-[3-(3-nitrophenyl)imidazo[1,5-a]pyridin-1-yl]methanimine Openeye Name: N-(4-methoxyphenyl)-1-[3-(3-nitrophenyl)imidazo[1,5-a]pyridin-1-yl]methanimine CAS Name: N-(4-methoxyphenyl)-1-[3-(3-nitrophenyl)-1-imidazo[1,5-a]pyridinyl]methanimine IUPAC Name: N-(4-methoxyphenyl)-1-[3-(3-nitrophenyl)imidazo[1,5-a]pyridin-1-yl]methanimine Traditional Name: (4-methoxyphenyl)-[[3-(3-nitrophenyl)imidazo[1,5-a]pyridin-1-yl]methylene]amine Formula: C21H16N4O3 MolecularWeight: 372.37674

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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)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=C3C=CC=CN3C(=N2)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O3/c1-28-18-10-8-16(9-11-18)22-14-19-20-7-2-3-12-24(20)21(23-19)15-5-4-6-17(13-15)25(26)27/h2-14H,1H3