3-[3-(4-methoxyphenyl)-4-[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]pyrazol-1-yl]propanoate

Systemtic Name: 3-[3-(4-methoxyphenyl)-4-[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]pyrazol-1-yl]propanoate Openeye Name: 3-[3-(4-methoxyphenyl)-4-[(Z)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]pyrazol-1-yl]propanoate CAS Name: 3-[3-(4-methoxyphenyl)-4-[(Z)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]-1-pyrazolyl]propanoate IUPAC Name: 3-[3-(4-methoxyphenyl)-4-[(Z)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]pyrazol-1-yl]propanoate Traditional Name: 3-[4-[(Z)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]-3-(4-methoxyphenyl)pyrazol-1-yl]propionate Formula: C24H21N4O4- MolecularWeight: 429.44794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CN(N=C2C3=CC=C(C=C3)OC)CCC(=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=CN(N=C2C3=CC=C(C=C3)OC)CCC(=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O4/c1-16-21(24(31)28(25-16)19-6-4-3-5-7-19)14-18-15-27(13-12-22(29)30)26-23(18)17-8-10-20(32-2)11-9-17/h3-11,14-15H,12-13H2,1-2H3,(H,29,30)/p-1/b21-14-