1-(1H-pyrazol-4-ylmethyl)-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 1-(1H-pyrazol-4-ylmethyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-(1H-pyrazol-4-ylmethyl)tetralin-1-carboxamide CAS Name: 1-(1H-pyrazol-4-ylmethyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-(1H-pyrazol-4-ylmethyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-(1H-pyrazol-4-ylmethyl)tetralin-1-carboxamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1)(CC3=CNN=C3)C(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2C(C1)(CC3=CNN=C3)C(=O)N

InChI

InChI=1S/C15H17N3O/c16-14(19)15(8-11-9-17-18-10-11)7-3-5-12-4-1-2-6-13(12)15/h1-2,4,6,9-10H,3,5,7-8H2,(H2,16,19)(H,17,18)