5-methyl-2-(4-nitrophenyl)-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 5-methyl-2-(4-nitrophenyl)-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-benzyl-5-methyl-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 5-methyl-2-(4-nitrophenyl)-N-(phenylmethyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-benzyl-5-methyl-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: benzyl-[5-methyl-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]amine Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=C(N12)NCC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC2=NC(=C(N12)NCC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O2/c1-15-6-5-9-19-23-20(17-10-12-18(13-11-17)25(26)27)21(24(15)19)22-14-16-7-3-2-4-8-16/h2-13,22H,14H2,1H3