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

Systemtic Name: 4-[(Z)-[[(Z)-2-benzamido-3-phenyl-prop-2-enoyl]hydrazinylidene]methyl]-5-methyl-2-phenyl-pyrazol-3-olate Openeye Name: 4-[(Z)-[[(Z)-2-benzamido-3-phenyl-prop-2-enoyl]hydrazono]methyl]-5-methyl-2-phenyl-pyrazol-3-olate CAS Name: 4-[(Z)-[[(Z)-2-benzamido-1-oxo-3-phenylprop-2-enyl]hydrazinylidene]methyl]-5-methyl-2-phenyl-3-pyrazololate IUPAC Name: 4-[(Z)-[[(Z)-2-benzamido-3-phenylprop-2-enoyl]hydrazinylidene]methyl]-5-methyl-2-phenylpyrazol-3-olate Traditional Name: 4-[(Z)-[[(Z)-2-benzamido-3-phenyl-acryloyl]hydrazono]methyl]-5-methyl-2-phenyl-pyrazol-3-olate Formula: C27H22N5O3- MolecularWeight: 464.49528

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H23N5O3/c1-19-23(27(35)32(31-19)22-15-9-4-10-16-22)18-28-30-26(34)24(17-20-11-5-2-6-12-20)29-25(33)21-13-7-3-8-14-21/h2-18,35H,1H3,(H,29,33)(H,30,34)/p-1/b24-17-,28-18-