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

Systemtic Name: 5-azanyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1H-pyrazole-4-carboxamide Openeye Name: 5-amino-N-tetralin-5-yl-1H-pyrazole-4-carboxamide CAS Name: 5-amino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1H-pyrazole-4-carboxamide IUPAC Name: 5-amino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1H-pyrazole-4-carboxamide Traditional Name: 5-amino-N-tetralin-5-yl-1H-pyrazole-4-carboxamide Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O/c15-13-11(8-16-18-13)14(19)17-12-7-3-5-9-4-1-2-6-10(9)12/h3,5,7-8H,1-2,4,6H2,(H,17,19)(H3,15,16,18)