(E)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[(1,3-diphenyl-4-pyrazolyl)methyl]-N-methyl-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-3-(3-nitrophenyl)acrylamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)/C=C/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H22N4O3/c1-28(25(31)16-15-20-9-8-14-24(17-20)30(32)33)18-22-19-29(23-12-6-3-7-13-23)27-26(22)21-10-4-2-5-11-21/h2-17,19H,18H2,1H3/b16-15+