N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[4-[(E)-2-nitroethenyl]phenyl]phenyl]ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[4-[(E)-2-nitroethenyl]phenyl]phenyl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[4-[(E)-2-nitrovinyl]phenyl]phenyl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[4-[(E)-2-nitroethenyl]phenyl]phenyl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[4-[(E)-2-nitroethenyl]phenyl]phenyl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[4-[(E)-2-nitrovinyl]phenyl]phenyl]acetamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)C4=CC=C(C=C4)C=C[N+](=O)[O-]

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)C4=CC=C(C=C4)/C=C/[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O3/c27-22(23-21-14-20(24-25-21)19-9-10-19)13-16-3-7-18(8-4-16)17-5-1-15(2-6-17)11-12-26(28)29/h1-8,11-12,14,19H,9-10,13H2,(H2,23,24,25,27)/b12-11+