ethyl 4-(6-methoxynaphthalen-2-yl)-5-methyl-2-[[3-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]methylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(6-methoxynaphthalen-2-yl)-5-methyl-2-[[3-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]methylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(6-methoxy-2-naphthyl)-5-methyl-2-[[3-methyl-5-oxo-1-(p-tolyl)pyrazol-4-ylidene]methylamino]thiophene-3-carboxylate CAS Name: 4-(6-methoxy-2-naphthalenyl)-5-methyl-2-[[3-methyl-1-(4-methylphenyl)-5-oxo-4-pyrazolylidene]methylamino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(6-methoxynaphthalen-2-yl)-5-methyl-2-[[3-methyl-1-(4-methylphenyl)-5-oxopyrazol-4-ylidene]methylamino]thiophene-3-carboxylate Traditional Name: 2-[[5-keto-3-methyl-1-(p-tolyl)-2-pyrazolin-4-ylidene]methylamino]-4-(6-methoxy-2-naphthyl)-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C31H29N3O4S MolecularWeight: 539.64466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC3=C(C=C2)C=C(C=C3)OC)C)NC=C4C(=NN(C4=O)C5=CC=C(C=C5)C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC3=C(C=C2)C=C(C=C3)OC)C)NC=C4C(=NN(C4=O)C5=CC=C(C=C5)C)C

InChI

InChI=1S/C31H29N3O4S/c1-6-38-31(36)28-27(23-10-9-22-16-25(37-5)14-11-21(22)15-23)20(4)39-29(28)32-17-26-19(3)33-34(30(26)35)24-12-7-18(2)8-13-24/h7-17,32H,6H2,1-5H3