ethyl 5-(4-chlorophenyl)-1-(3-diazanyl-3-oxidanylidene-propyl)-2-methyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-(4-chlorophenyl)-1-(3-diazanyl-3-oxidanylidene-propyl)-2-methyl-pyrrole-3-carboxylate Openeye Name: ethyl 5-(4-chlorophenyl)-1-(3-hydrazino-3-oxo-propyl)-2-methyl-pyrrole-3-carboxylate CAS Name: 5-(4-chlorophenyl)-1-(3-hydrazinyl-3-oxopropyl)-2-methyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(4-chlorophenyl)-1-(3-hydrazinyl-3-oxopropyl)-2-methylpyrrole-3-carboxylate Traditional Name: 5-(4-chlorophenyl)-1-(3-hydrazino-3-keto-propyl)-2-methyl-pyrrole-3-carboxylic acid ethyl ester Formula: C17H20ClN3O3 MolecularWeight: 349.812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C2=CC=C(C=C2)Cl)CCC(=O)NN)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C2=CC=C(C=C2)Cl)CCC(=O)NN)C

InChI

InChI=1S/C17H20ClN3O3/c1-3-24-17(23)14-10-15(12-4-6-13(18)7-5-12)21(11(14)2)9-8-16(22)20-19/h4-7,10H,3,8-9,19H2,1-2H3,(H,20,22)