N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-methyl-3-nitro-benzamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-methyl-3-nitro-benzamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-methyl-3-nitrobenzamide Traditional Name: N-[1-(2-chlorobenzyl)pyrazol-3-yl]-2-methyl-3-nitro-benzamide Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=NN(C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=NN(C=C2)CC3=CC=CC=C3Cl

InChI

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