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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CN(N=C2)CC3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CN(N=C2)CC3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

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