N-(2-methylphenyl)-2-(4-nitrophenyl)imidazo[1,2-a]pyrazin-3-amine

Systemtic Name: N-(2-methylphenyl)-2-(4-nitrophenyl)imidazo[1,2-a]pyrazin-3-amine Openeye Name: 2-(4-nitrophenyl)-N-(o-tolyl)imidazo[1,2-a]pyrazin-3-amine CAS Name: N-(2-methylphenyl)-2-(4-nitrophenyl)-3-imidazo[1,2-a]pyrazinamine IUPAC Name: N-(2-methylphenyl)-2-(4-nitrophenyl)imidazo[1,2-a]pyrazin-3-amine Traditional Name: [2-(4-nitrophenyl)imidazo[1,2-a]pyrazin-3-yl]-(o-tolyl)amine Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(N=C3N2C=CN=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC2=C(N=C3N2C=CN=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H15N5O2/c1-13-4-2-3-5-16(13)21-19-18(22-17-12-20-10-11-23(17)19)14-6-8-15(9-7-14)24(25)26/h2-12,21H,1H3