(E)-N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-(1H-benzimidazol-2-yl)-5-methyl-3-pyrazolyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(1H-benzimidazol-2-yl)-5-methylpyrazol-3-yl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-3-(3-nitrophenyl)acrylamide Formula: C20H16N6O3 MolecularWeight: 388.37944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-])C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H16N6O3/c1-13-11-18(25(24-13)20-21-16-7-2-3-8-17(16)22-20)23-19(27)10-9-14-5-4-6-15(12-14)26(28)29/h2-12H,1H3,(H,21,22)(H,23,27)/b10-9+