N-(3-chlorophenyl)-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide

Systemtic Name: N-(3-chlorophenyl)-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide Openeye Name: N-(3-chlorophenyl)-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide CAS Name: N-(3-chlorophenyl)-4-[(5-methyl-3-nitro-1-pyrazolyl)methyl]benzamide IUPAC Name: N-(3-chlorophenyl)-4-[(5-methyl-3-nitropyrazol-1-yl)methyl]benzamide Traditional Name: N-(3-chlorophenyl)-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H15ClN4O3/c1-12-9-17(23(25)26)21-22(12)11-13-5-7-14(8-6-13)18(24)20-16-4-2-3-15(19)10-16/h2-10H,11H2,1H3,(H,20,24)