N-[3-[[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]phenyl]-2-pyrazol-1-yl-propanamide

Systemtic Name: N-[3-[[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]phenyl]-2-pyrazol-1-yl-propanamide Openeye Name: N-[3-[[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]phenyl]-2-pyrazol-1-yl-propanamide CAS Name: N-[3-[[(E)-3-(2-nitrophenyl)-1-oxoprop-2-enyl]amino]phenyl]-2-(1-pyrazolyl)propanamide IUPAC Name: N-[3-[[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]phenyl]-2-pyrazol-1-ylpropanamide Traditional Name: N-[3-[[(E)-3-(2-nitrophenyl)acryloyl]amino]phenyl]-2-pyrazol-1-yl-propionamide Formula: C21H19N5O4 MolecularWeight: 405.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C=CC2=CC=CC=C2[N+](=O)[O-])N3C=CC=N3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)/C=C/C2=CC=CC=C2[N+](=O)[O-])N3C=CC=N3

InChI

InChI=1S/C21H19N5O4/c1-15(25-13-5-12-22-25)21(28)24-18-8-4-7-17(14-18)23-20(27)11-10-16-6-2-3-9-19(16)26(29)30/h2-15H,1H3,(H,23,27)(H,24,28)/b11-10+