N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]cyclobutanecarboxamide

Systemtic Name: N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]cyclobutanecarboxamide Openeye Name: N-[1-(1-naphthylmethyl)pyrazol-4-yl]cyclobutanecarboxamide CAS Name: N-[1-(1-naphthalenylmethyl)-4-pyrazolyl]cyclobutanecarboxamide IUPAC Name: N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]cyclobutanecarboxamide Traditional Name: N-[1-(1-naphthylmethyl)pyrazol-4-yl]cyclobutanecarboxamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CN(N=C2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC(C1)C(=O)NC2=CN(N=C2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H19N3O/c23-19(15-7-4-8-15)21-17-11-20-22(13-17)12-16-9-3-6-14-5-1-2-10-18(14)16/h1-3,5-6,9-11,13,15H,4,7-8,12H2,(H,21,23)