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3-[2,5-dimethyl-3-[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]pyrrol-1-yl]benzoate

3-[2,5-dimethyl-3-[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]pyrrol-1-yl]benzoate

Systemtic Name:3-[2,5-dimethyl-3-[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]pyrrol-1-yl]benzoate
Openeye Name:3-[2,5-dimethyl-3-[(E)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]pyrrol-1-yl]benzoate
CAS Name:3-[2,5-dimethyl-3-[(E)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]-1-pyrrolyl]benzoate
IUPAC Name:3-[2,5-dimethyl-3-[(E)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]pyrrol-1-yl]benzoate
Traditional Name:3-[3-[(E)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]benzoate
Formula: C24H20N3O3-
MolecularWeight: 398.4339
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC(=C2)C(=O)[O-])C)C=C3C(=NN(C3=O)C4=CC=CC=C4)C


Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC(=C2)C(=O)[O-])C)/C=C/3\C(=NN(C3=O)C4=CC=CC=C4)C


InChI

InChI=1S/C24H21N3O3/c1-15-12-19(17(3)26(15)21-11-7-8-18(13-21)24(29)30)14-22-16(2)25-27(23(22)28)20-9-5-4-6-10-20/h4-14H,1-3H3,(H,29,30)/p-1/b22-14+


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