N-methyl-3-nitro-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]imidazo[1,2-a]pyridin-2-amine

Systemtic Name: N-methyl-3-nitro-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]imidazo[1,2-a]pyridin-2-amine Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-nitro-imidazo[1,2-a]pyridin-2-amine CAS Name: N-methyl-3-nitro-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-2-imidazo[1,2-a]pyridinamine IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-nitroimidazo[1,2-a]pyridin-2-amine Traditional Name: (1-benzylpyrazol-4-yl)methyl-methyl-(3-nitroimidazo[1,2-a]pyridin-2-yl)amine Formula: C19H18N6O2 MolecularWeight: 362.38522

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N6O2/c1-22(18-19(25(26)27)24-10-6-5-9-17(24)21-18)12-16-11-20-23(14-16)13-15-7-3-2-4-8-15/h2-11,14H,12-13H2,1H3