4-azanyl-N-methoxy-N-methyl-1-propyl-pyrrole-2-carboxamide

Systemtic Name: 4-azanyl-N-methoxy-N-methyl-1-propyl-pyrrole-2-carboxamide Openeye Name: 4-amino-N-methoxy-N-methyl-1-propyl-pyrrole-2-carboxamide CAS Name: 4-amino-N-methoxy-N-methyl-1-propyl-2-pyrrolecarboxamide IUPAC Name: 4-amino-N-methoxy-N-methyl-1-propylpyrrole-2-carboxamide Traditional Name: 4-amino-N-methoxy-N-methyl-1-propyl-pyrrole-2-carboxamide Formula: C10H17N3O2 MolecularWeight: 211.26088

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C=C1C(=O)N(C)OC)N

Isomeric SMILES

CCCN1C=C(C=C1C(=O)N(C)OC)N

InChI

InChI=1S/C10H17N3O2/c1-4-5-13-7-8(11)6-9(13)10(14)12(2)15-3/h6-7H,4-5,11H2,1-3H3