4-ethanoyl-N'-(3-methoxy-4-propoxy-phenyl)carbonyl-1H-pyrrole-2-carbohydrazide

Systemtic Name: 4-ethanoyl-N'-(3-methoxy-4-propoxy-phenyl)carbonyl-1H-pyrrole-2-carbohydrazide Openeye Name: 4-acetyl-N'-(3-methoxy-4-propoxy-benzoyl)-1H-pyrrole-2-carbohydrazide CAS Name: 4-acetyl-N'-[(3-methoxy-4-propoxyphenyl)-oxomethyl]-1H-pyrrole-2-carbohydrazide IUPAC Name: 4-acetyl-N'-(3-methoxy-4-propoxybenzoyl)-1H-pyrrole-2-carbohydrazide Traditional Name: 4-acetyl-N'-(3-methoxy-4-propoxy-benzoyl)-1H-pyrrole-2-carbohydrazide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CN2)C(=O)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CN2)C(=O)C)OC

InChI

InChI=1S/C18H21N3O5/c1-4-7-26-15-6-5-12(9-16(15)25-3)17(23)20-21-18(24)14-8-13(10-19-14)11(2)22/h5-6,8-10,19H,4,7H2,1-3H3,(H,20,23)(H,21,24)