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

Systemtic Name: 4-azanyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-amino-N-tetralin-5-yl-1H-pyrrole-2-carboxamide CAS Name: 4-amino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-amino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-amino-N-tetralin-5-yl-1H-pyrrole-2-carboxamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC(=CN3)N

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC(=CN3)N

InChI

InChI=1S/C15H17N3O/c16-11-8-14(17-9-11)15(19)18-13-7-3-5-10-4-1-2-6-12(10)13/h3,5,7-9,17H,1-2,4,6,16H2,(H,18,19)