ethyl (5E)-5-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-(1-phenylpyrazol-4-yl)-1,2-dihydropyrazole-3-carboxylate

Systemtic Name: ethyl (5E)-5-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-(1-phenylpyrazol-4-yl)-1,2-dihydropyrazole-3-carboxylate Openeye Name: ethyl (5E)-5-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-4-(1-phenylpyrazol-4-yl)-1,2-dihydropyrazole-3-carboxylate CAS Name: (5E)-5-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-4-(1-phenyl-4-pyrazolyl)-1,2-dihydropyrazole-3-carboxylic acid ethyl ester IUPAC Name: ethyl (5E)-5-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-4-(1-phenylpyrazol-4-yl)-1,2-dihydropyrazole-3-carboxylate Traditional Name: (5E)-5-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)-4-(1-phenylpyrazol-4-yl)-3-pyrazoline-3-carboxylic acid ethyl ester Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C2C=CC(=CC2=O)OC)NN1)C3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(/C(=C\2/C=CC(=CC2=O)OC)/NN1)C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O4/c1-3-30-22(28)21-19(14-12-23-26(13-14)15-7-5-4-6-8-15)20(24-25-21)17-10-9-16(29-2)11-18(17)27/h4-13,24-25H,3H2,1-2H3/b20-17+