N-[(Z)-3-[2-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]hydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[2-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]hydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[[(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methylamino]carbamoyl]-2-phenyl-vinyl]benzamide CAS Name: N-[(Z)-3-[(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methylhydrazo]-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[2-[(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methylamino]carbamoyl]-2-phenyl-vinyl]benzamide Formula: C27H23N5O3 MolecularWeight: 465.50322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNNC(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C1=CNNC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C3=CC=CC=C3)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/h2-18,28H,1H3,(H,29,33)(H,30,34)/b23-18?,24-17-