4-methyl-N-[2-(4-methylphenyl)benzotriazol-5-yl]naphthalene-1-carboxamide

Systemtic Name: 4-methyl-N-[2-(4-methylphenyl)benzotriazol-5-yl]naphthalene-1-carboxamide Openeye Name: 4-methyl-N-[2-(p-tolyl)benzotriazol-5-yl]naphthalene-1-carboxamide CAS Name: 4-methyl-N-[2-(4-methylphenyl)-5-benzotriazolyl]-1-naphthalenecarboxamide IUPAC Name: 4-methyl-N-[2-(4-methylphenyl)benzotriazol-5-yl]naphthalene-1-carboxamide Traditional Name: 4-methyl-N-[2-(p-tolyl)benzotriazol-5-yl]-1-naphthamide Formula: C25H20N4O MolecularWeight: 392.4525

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC=C(C5=CC=CC=C54)C

Isomeric SMILES

CC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC=C(C5=CC=CC=C54)C

InChI

InChI=1S/C25H20N4O/c1-16-7-11-19(12-8-16)29-27-23-14-10-18(15-24(23)28-29)26-25(30)22-13-9-17(2)20-5-3-4-6-21(20)22/h3-15H,1-2H3,(H,26,30)