(6Z)-4-ethyl-3-methoxy-6-[5-methyl-4-(1-phenylpyrazol-4-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-ethyl-3-methoxy-6-[5-methyl-4-(1-phenylpyrazol-4-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-ethyl-3-methoxy-6-[5-methyl-4-(1-phenylpyrazol-4-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-ethyl-3-methoxy-6-[5-methyl-4-(1-phenyl-4-pyrazolyl)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-ethyl-3-methoxy-6-[5-methyl-4-(1-phenylpyrazol-4-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-ethyl-3-methoxy-6-[5-methyl-4-(1-phenylpyrazol-4-yl)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=C(NN2)C)C3=CN(N=C3)C4=CC=CC=C4)C(=O)C=C1OC

Isomeric SMILES

CCC1=C/C(=C/2\C(=C(NN2)C)C3=CN(N=C3)C4=CC=CC=C4)/C(=O)C=C1OC

InChI

InChI=1S/C22H22N4O2/c1-4-15-10-18(19(27)11-20(15)28-3)22-21(14(2)24-25-22)16-12-23-26(13-16)17-8-6-5-7-9-17/h5-13,24-25H,4H2,1-3H3/b22-18-