4-methyl-N-[2-[(1-methylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: 4-methyl-N-[2-[(1-methylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: 4-methyl-N-[2-[(1-methylpyrazol-3-yl)amino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 4-methyl-N-[2-[(1-methyl-3-pyrazolyl)amino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[2-[(1-methylpyrazol-3-yl)amino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-[(1-methylpyrazol-3-yl)amino]ethyl]-4-methyl-3-nitro-benzamide Formula: C14H15N5O4 MolecularWeight: 317.3

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=NN(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=NN(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C14H15N5O4/c1-9-3-4-10(7-11(9)19(22)23)14(21)15-8-13(20)16-12-5-6-18(2)17-12/h3-7H,8H2,1-2H3,(H,15,21)(H,16,17,20)