1-azanyl-3,4-dimethyl-pyrrole-2-carboxamide

Systemtic Name: 1-azanyl-3,4-dimethyl-pyrrole-2-carboxamide Openeye Name: 1-amino-3,4-dimethyl-pyrrole-2-carboxamide CAS Name: 1-amino-3,4-dimethyl-2-pyrrolecarboxamide IUPAC Name: 1-amino-3,4-dimethylpyrrole-2-carboxamide Traditional Name: 1-amino-3,4-dimethyl-pyrrole-2-carboxamide Formula: C7H11N3O MolecularWeight: 153.18174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=C1C)C(=O)N)N

Isomeric SMILES

CC1=CN(C(=C1C)C(=O)N)N

InChI

InChI=1S/C7H11N3O/c1-4-3-10(9)6(5(4)2)7(8)11/h3H,9H2,1-2H3,(H2,8,11)