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

Systemtic Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]naphthalene-1-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]naphthalene-1-carboxamide CAS Name: N-[2-(4-methoxyphenyl)-5-benzotriazolyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]naphthalene-1-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-1-naphthamide Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H18N4O2/c1-30-19-12-10-18(11-13-19)28-26-22-14-9-17(15-23(22)27-28)25-24(29)21-8-4-6-16-5-2-3-7-20(16)21/h2-15H,1H3,(H,25,29)