4-azanyl-1-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrrole-2-carboxamide

Systemtic Name: 4-azanyl-1-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrrole-2-carboxamide Openeye Name: 4-amino-1-methyl-N-tetralin-5-yl-pyrrole-2-carboxamide CAS Name: 4-amino-1-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2-pyrrolecarboxamide IUPAC Name: 4-amino-1-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrrole-2-carboxamide Traditional Name: 4-amino-1-methyl-N-tetralin-5-yl-pyrrole-2-carboxamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2=CC=CC3=C2CCCC3)N

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2=CC=CC3=C2CCCC3)N

InChI

InChI=1S/C16H19N3O/c1-19-10-12(17)9-15(19)16(20)18-14-8-4-6-11-5-2-3-7-13(11)14/h4,6,8-10H,2-3,5,7,17H2,1H3,(H,18,20)