N-(3-chloranyl-2-methyl-phenyl)-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[(5-methyl-3-nitro-1-pyrazolyl)methyl]benzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[(5-methyl-3-nitropyrazol-1-yl)methyl]benzamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4O3/c1-12-10-18(24(26)27)22-23(12)11-14-6-8-15(9-7-14)19(25)21-17-5-3-4-16(20)13(17)2/h3-10H,11H2,1-2H3,(H,21,25)