N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]benzamide

Systemtic Name: N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]benzamide Openeye Name: N-[1-(1-naphthylmethyl)pyrazol-3-yl]benzamide CAS Name: N-[1-(1-naphthalenylmethyl)-3-pyrazolyl]benzamide IUPAC Name: N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]benzamide Traditional Name: N-[1-(1-naphthylmethyl)pyrazol-3-yl]benzamide Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NN(C=C2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NN(C=C2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H17N3O/c25-21(17-8-2-1-3-9-17)22-20-13-14-24(23-20)15-18-11-6-10-16-7-4-5-12-19(16)18/h1-14H,15H2,(H,22,23,25)