N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]propanamide

Systemtic Name: N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]propanamide Openeye Name: N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]propanamide CAS Name: N-[6-methyl-2-(4-methylphenyl)-5-benzotriazolyl]propanamide IUPAC Name: N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]propanamide Traditional Name: N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]propionamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O/c1-4-17(22)18-14-10-16-15(9-12(14)3)19-21(20-16)13-7-5-11(2)6-8-13/h5-10H,4H2,1-3H3,(H,18,22)