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

Systemtic Name: N-(3,4-dichlorophenyl)-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide Openeye Name: N-(3,4-dichlorophenyl)-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide CAS Name: N-(3,4-dichlorophenyl)-4-[(5-methyl-3-nitro-1-pyrazolyl)methyl]benzamide IUPAC Name: N-(3,4-dichlorophenyl)-4-[(5-methyl-3-nitropyrazol-1-yl)methyl]benzamide Traditional Name: N-(3,4-dichlorophenyl)-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide Formula: C18H14Cl2N4O3 MolecularWeight: 405.23476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2N4O3/c1-11-8-17(24(26)27)22-23(11)10-12-2-4-13(5-3-12)18(25)21-14-6-7-15(19)16(20)9-14/h2-9H,10H2,1H3,(H,21,25)