N-(6-methyl-2-naphthalen-1-yl-benzotriazol-5-yl)propanamide

Systemtic Name: N-(6-methyl-2-naphthalen-1-yl-benzotriazol-5-yl)propanamide Openeye Name: N-[6-methyl-2-(1-naphthyl)benzotriazol-5-yl]propanamide CAS Name: N-[6-methyl-2-(1-naphthalenyl)-5-benzotriazolyl]propanamide IUPAC Name: N-(6-methyl-2-naphthalen-1-ylbenzotriazol-5-yl)propanamide Traditional Name: N-[6-methyl-2-(1-naphthyl)benzotriazol-5-yl]propionamide Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=NN(N=C2C=C1C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(=O)NC1=CC2=NN(N=C2C=C1C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H18N4O/c1-3-20(25)21-16-12-18-17(11-13(16)2)22-24(23-18)19-10-6-8-14-7-4-5-9-15(14)19/h4-12H,3H2,1-2H3,(H,21,25)