3-methoxy-N-[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[2-(4-methoxyphenyl)-6-methyl-5-benzotriazolyl]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[2-(4-methoxyphenyl)-6-methylbenzotriazol-5-yl]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]-2-naphthamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=O)C3=CC4=CC=CC=C4C=C3OC)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)C3=CC4=CC=CC=C4C=C3OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H22N4O3/c1-16-12-23-24(29-30(28-23)19-8-10-20(32-2)11-9-19)15-22(16)27-26(31)21-13-17-6-4-5-7-18(17)14-25(21)33-3/h4-15H,1-3H3,(H,27,31)