(E,2Z)-4-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(phenylhydrazinylidene)but-3-enoic acid

Systemtic Name: (E,2Z)-4-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(phenylhydrazinylidene)but-3-enoic acid Openeye Name: (E,2Z)-4-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(phenylhydrazono)but-3-enoic acid CAS Name: (E,2Z)-4-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-(phenylhydrazinylidene)-3-butenoic acid IUPAC Name: (E,2Z)-4-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-(phenylhydrazinylidene)but-3-enoic acid Traditional Name: (E,2Z)-4-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(phenylhydrazono)but-3-enoic acid Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=CC(=NNC3=CC=CC=C3)C(=O)O

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=C/C(=N/NC3=CC=CC=C3)/C(=O)O

InChI

InChI=1S/C21H20N4O2/c1-15-19(16(2)25(24-15)18-11-7-4-8-12-18)13-14-20(21(26)27)23-22-17-9-5-3-6-10-17/h3-14,22H,1-2H3,(H,26,27)/b14-13+,23-20-