N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-3-nitro-4-phenylazanyl-benzamide

Systemtic Name: N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-3-nitro-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-3-nitro-benzamide CAS Name: 4-anilino-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-3-nitrobenzamide IUPAC Name: 4-anilino-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-3-nitrobenzamide Traditional Name: 4-anilino-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-3-nitro-benzamide Formula: C18H18N6O3 MolecularWeight: 366.37392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=CN1C)NC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=NN=CN1C)NC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N6O3/c1-12(17-22-19-11-23(17)2)20-18(25)13-8-9-15(16(10-13)24(26)27)21-14-6-4-3-5-7-14/h3-12,21H,1-2H3,(H,20,25)