(6-methylimidazo[1,2-a]pyridin-2-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone

Systemtic Name: (6-methylimidazo[1,2-a]pyridin-2-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone Openeye Name: (6-methylimidazo[1,2-a]pyridin-2-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone CAS Name: (6-methyl-2-imidazo[1,2-a]pyridinyl)-[4-(4-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: (6-methylimidazo[1,2-a]pyridin-2-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone Traditional Name: (6-methylimidazo[1,2-a]pyridin-2-yl)-[4-(4-nitrophenyl)piperazino]methanone Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O3/c1-14-2-7-18-20-17(13-23(18)12-14)19(25)22-10-8-21(9-11-22)15-3-5-16(6-4-15)24(26)27/h2-7,12-13H,8-11H2,1H3