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

Systemtic Name: 4-azanyl-N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-amino-N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-amino-N-[1-(ethylamino)-1-oxopropan-2-yl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-amino-N-[1-(ethylamino)-1-oxopropan-2-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-amino-N-[2-(ethylamino)-2-keto-1-methyl-ethyl]-1H-pyrrole-2-carboxamide Formula: C10H16N4O2 MolecularWeight: 224.25964

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CC(=CN1)N

Isomeric SMILES

CCNC(=O)C(C)NC(=O)C1=CC(=CN1)N

InChI

InChI=1S/C10H16N4O2/c1-3-12-9(15)6(2)14-10(16)8-4-7(11)5-13-8/h4-6,13H,3,11H2,1-2H3,(H,12,15)(H,14,16)