ethyl 1-[4-[[1-(3,4-dimethoxyphenyl)-3-methoxy-3-oxidanylidene-propyl]carbamoyl]phenyl]-5-methyl-pyrazole-4-carboxylate

Systemtic Name: ethyl 1-[4-[[1-(3,4-dimethoxyphenyl)-3-methoxy-3-oxidanylidene-propyl]carbamoyl]phenyl]-5-methyl-pyrazole-4-carboxylate Openeye Name: ethyl 1-[4-[[1-(3,4-dimethoxyphenyl)-3-methoxy-3-oxo-propyl]carbamoyl]phenyl]-5-methyl-pyrazole-4-carboxylate CAS Name: 1-[4-[[[1-(3,4-dimethoxyphenyl)-3-methoxy-3-oxopropyl]amino]-oxomethyl]phenyl]-5-methyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-[[1-(3,4-dimethoxyphenyl)-3-methoxy-3-oxopropyl]carbamoyl]phenyl]-5-methylpyrazole-4-carboxylate Traditional Name: 1-[4-[[1-(3,4-dimethoxyphenyl)-3-keto-3-methoxy-propyl]carbamoyl]phenyl]-5-methyl-pyrazole-4-carboxylic acid ethyl ester Formula: C26H29N3O7 MolecularWeight: 495.52436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)C(=O)NC(CC(=O)OC)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)C(=O)NC(CC(=O)OC)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C26H29N3O7/c1-6-36-26(32)20-15-27-29(16(20)2)19-10-7-17(8-11-19)25(31)28-21(14-24(30)35-5)18-9-12-22(33-3)23(13-18)34-4/h7-13,15,21H,6,14H2,1-5H3,(H,28,31)