4-[(Z)-[[(Z)-2-benzamido-3-(4-nitrophenyl)prop-2-enoyl]hydrazinylidene]methyl]-5-methyl-2-phenyl-pyrazol-3-olate

Systemtic Name: 4-[(Z)-[[(Z)-2-benzamido-3-(4-nitrophenyl)prop-2-enoyl]hydrazinylidene]methyl]-5-methyl-2-phenyl-pyrazol-3-olate Openeye Name: 4-[(Z)-[[(Z)-2-benzamido-3-(4-nitrophenyl)prop-2-enoyl]hydrazono]methyl]-5-methyl-2-phenyl-pyrazol-3-olate CAS Name: 4-[(Z)-[[(Z)-2-benzamido-3-(4-nitrophenyl)-1-oxoprop-2-enyl]hydrazinylidene]methyl]-5-methyl-2-phenyl-3-pyrazololate IUPAC Name: 4-[(Z)-[[(Z)-2-benzamido-3-(4-nitrophenyl)prop-2-enoyl]hydrazinylidene]methyl]-5-methyl-2-phenylpyrazol-3-olate Traditional Name: 4-[(Z)-[[(Z)-2-benzamido-3-(4-nitrophenyl)acryloyl]hydrazono]methyl]-5-methyl-2-phenyl-pyrazol-3-olate Formula: C27H21N6O5- MolecularWeight: 509.49284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)C(=CC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=N\NC(=O)/C(=C/C2=CC=C(C=C2)[N+](=O)[O-])/NC(=O)C3=CC=CC=C3)[O-])C4=CC=CC=C4

InChI

InChI=1S/C27H22N6O5/c1-18-23(27(36)32(31-18)21-10-6-3-7-11-21)17-28-30-26(35)24(29-25(34)20-8-4-2-5-9-20)16-19-12-14-22(15-13-19)33(37)38/h2-17,36H,1H3,(H,29,34)(H,30,35)/p-1/b24-16-,28-17-