ethyl 1-cyclohexyl-4-[2-(3-methoxyphenyl)-2-methyl-hydrazinyl]-5-oxidanylidene-2H-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-cyclohexyl-4-[2-(3-methoxyphenyl)-2-methyl-hydrazinyl]-5-oxidanylidene-2H-pyrrole-3-carboxylate Openeye Name: ethyl 1-cyclohexyl-4-[2-(3-methoxyphenyl)-2-methyl-hydrazino]-5-oxo-2H-pyrrole-3-carboxylate CAS Name: 1-cyclohexyl-4-[2-(3-methoxyphenyl)-2-methylhydrazinyl]-5-oxo-2H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclohexyl-4-[2-(3-methoxyphenyl)-2-methylhydrazinyl]-5-oxo-2H-pyrrole-3-carboxylate Traditional Name: 1-cyclohexyl-5-keto-4-[N'-(3-methoxyphenyl)-N'-methyl-hydrazino]-3-pyrroline-3-carboxylic acid ethyl ester Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=O)N(C1)C2CCCCC2)NN(C)C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC(=O)C1=C(C(=O)N(C1)C2CCCCC2)NN(C)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H29N3O4/c1-4-28-21(26)18-14-24(15-9-6-5-7-10-15)20(25)19(18)22-23(2)16-11-8-12-17(13-16)27-3/h8,11-13,15,22H,4-7,9-10,14H2,1-3H3