3-methyl-2-nitro-N-[(1-phenylpyrazol-4-yl)methyl]benzamide

Systemtic Name: 3-methyl-2-nitro-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: 3-methyl-2-nitro-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: 3-methyl-2-nitro-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 3-methyl-2-nitro-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: 3-methyl-2-nitro-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O3/c1-13-6-5-9-16(17(13)22(24)25)18(23)19-10-14-11-20-21(12-14)15-7-3-2-4-8-15/h2-9,11-12H,10H2,1H3,(H,19,23)