3-azanyl-5-tert-butyl-N-methyl-1H-pyrrole-2-carboxamide

Systemtic Name: 3-azanyl-5-tert-butyl-N-methyl-1H-pyrrole-2-carboxamide Openeye Name: 3-amino-5-tert-butyl-N-methyl-1H-pyrrole-2-carboxamide CAS Name: 3-amino-5-tert-butyl-N-methyl-1H-pyrrole-2-carboxamide IUPAC Name: 3-amino-5-tert-butyl-N-methyl-1H-pyrrole-2-carboxamide Traditional Name: 3-amino-5-tert-butyl-N-methyl-1H-pyrrole-2-carboxamide Formula: C10H17N3O MolecularWeight: 195.26148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(N1)C(=O)NC)N

Isomeric SMILES

CC(C)(C)C1=CC(=C(N1)C(=O)NC)N

InChI

InChI=1S/C10H17N3O/c1-10(2,3)7-5-6(11)8(13-7)9(14)12-4/h5,13H,11H2,1-4H3,(H,12,14)