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

Systemtic Name: 4-azanyl-N-methyl-3-nitro-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: 4-amino-N-methyl-3-nitro-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: 4-amino-N-methyl-3-nitro-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 4-amino-N-methyl-3-nitro-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: 4-amino-N-methyl-3-nitro-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O3/c1-21(18(24)14-7-8-16(19)17(9-14)23(25)26)11-13-10-20-22(12-13)15-5-3-2-4-6-15/h2-10,12H,11,19H2,1H3