4-azanyl-N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-1-propan-2-yl-pyrrole-2-carboxamide

Systemtic Name: 4-azanyl-N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-1-propan-2-yl-pyrrole-2-carboxamide Openeye Name: 4-amino-N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]-1-isopropyl-pyrrole-2-carboxamide CAS Name: 4-amino-N-[1-(ethylamino)-1-oxopropan-2-yl]-1-propan-2-yl-2-pyrrolecarboxamide IUPAC Name: 4-amino-N-[1-(ethylamino)-1-oxopropan-2-yl]-1-propan-2-ylpyrrole-2-carboxamide Traditional Name: 4-amino-N-[2-(ethylamino)-2-keto-1-methyl-ethyl]-1-isopropyl-pyrrole-2-carboxamide Formula: C13H22N4O2 MolecularWeight: 266.33938

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CC(=CN1C(C)C)N

Isomeric SMILES

CCNC(=O)C(C)NC(=O)C1=CC(=CN1C(C)C)N

InChI

InChI=1S/C13H22N4O2/c1-5-15-12(18)9(4)16-13(19)11-6-10(14)7-17(11)8(2)3/h6-9H,5,14H2,1-4H3,(H,15,18)(H,16,19)