N-[2-(4-dimethylaminophenyl)benzotriazol-5-yl]-3-methoxy-benzamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)benzotriazol-5-yl]-3-methoxy-benzamide Openeye Name: N-[2-(4-dimethylaminophenyl)benzotriazol-5-yl]-3-methoxy-benzamide CAS Name: N-[2-(4-dimethylaminophenyl)-5-benzotriazolyl]-3-methoxybenzamide IUPAC Name: N-[2-(4-dimethylaminophenyl)benzotriazol-5-yl]-3-methoxybenzamide Traditional Name: N-[2-(4-dimethylaminophenyl)benzotriazol-5-yl]-3-methoxy-benzamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H21N5O2/c1-26(2)17-8-10-18(11-9-17)27-24-20-12-7-16(14-21(20)25-27)23-22(28)15-5-4-6-19(13-15)29-3/h4-14H,1-3H3,(H,23,28)