[4-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]-3-nitro-phenyl]-phenyl-methanone

Systemtic Name: [4-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]-3-nitro-phenyl]-phenyl-methanone Openeye Name: [4-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]-3-nitro-phenyl]-phenyl-methanone CAS Name: [4-[methyl-[(1-methyl-4-pyrazolyl)methyl]amino]-3-nitrophenyl]-phenylmethanone IUPAC Name: [4-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]-3-nitrophenyl]-phenylmethanone Traditional Name: [4-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]-3-nitro-phenyl]-phenyl-methanone Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN(C)C2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=N1)CN(C)C2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O3/c1-21(12-14-11-20-22(2)13-14)17-9-8-16(10-18(17)23(25)26)19(24)15-6-4-3-5-7-15/h3-11,13H,12H2,1-2H3