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

Systemtic Name: 4-ethyl-6-[5-methyl-4-(4-methyl-1,3-thiazol-2-yl)-1,2-dihydropyrazol-3-ylidene]-3-phenylmethoxy-cyclohexa-2,4-dien-1-one Openeye Name: 3-benzyloxy-4-ethyl-6-[5-methyl-4-(4-methylthiazol-2-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 4-ethyl-6-[5-methyl-4-(4-methyl-2-thiazolyl)-1,2-dihydropyrazol-3-ylidene]-3-phenylmethoxy-1-cyclohexa-2,4-dienone IUPAC Name: 4-ethyl-6-[5-methyl-4-(4-methyl-1,3-thiazol-2-yl)-1,2-dihydropyrazol-3-ylidene]-3-phenylmethoxycyclohexa-2,4-dien-1-one Traditional Name: 3-benzoxy-4-ethyl-6-[5-methyl-4-(4-methylthiazol-2-yl)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=C(NN2)C)C3=NC(=CS3)C)C(=O)C=C1OCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC(=C2C(=C(NN2)C)C3=NC(=CS3)C)C(=O)C=C1OCC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2S/c1-4-17-10-18(19(27)11-20(17)28-12-16-8-6-5-7-9-16)22-21(15(3)25-26-22)23-24-14(2)13-29-23/h5-11,13,25-26H,4,12H2,1-3H3