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

Systemtic Name: 4-ethanoyl-N'-[3-methoxy-4-(3-methylbutoxy)phenyl]carbonyl-1H-pyrrole-2-carbohydrazide Openeye Name: 4-acetyl-N'-(4-isopentyloxy-3-methoxy-benzoyl)-1H-pyrrole-2-carbohydrazide CAS Name: 4-acetyl-N'-[[3-methoxy-4-(3-methylbutoxy)phenyl]-oxomethyl]-1H-pyrrole-2-carbohydrazide IUPAC Name: 4-acetyl-N'-[3-methoxy-4-(3-methylbutoxy)benzoyl]-1H-pyrrole-2-carbohydrazide Traditional Name: 4-acetyl-N'-(4-isoamoxy-3-methoxy-benzoyl)-1H-pyrrole-2-carbohydrazide Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CN2)C(=O)C)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CN2)C(=O)C)OC

InChI

InChI=1S/C20H25N3O5/c1-12(2)7-8-28-17-6-5-14(10-18(17)27-4)19(25)22-23-20(26)16-9-15(11-21-16)13(3)24/h5-6,9-12,21H,7-8H2,1-4H3,(H,22,25)(H,23,26)