4-azanyl-N-(3-methylbutan-2-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-azanyl-N-(3-methylbutan-2-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-amino-N-(1,2-dimethylpropyl)-1H-pyrrole-2-carboxamide CAS Name: 4-amino-N-(3-methylbutan-2-yl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-amino-N-(3-methylbutan-2-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-amino-N-(1,2-dimethylpropyl)-1H-pyrrole-2-carboxamide Formula: C10H17N3O MolecularWeight: 195.26148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3O/c1-6(2)7(3)13-10(14)9-4-8(11)5-12-9/h4-7,12H,11H2,1-3H3,(H,13,14)