1-ethyl-N-[4-[(4-methoxyphenyl)amino]phenyl]benzotriazole-5-carboxamide

Systemtic Name: 1-ethyl-N-[4-[(4-methoxyphenyl)amino]phenyl]benzotriazole-5-carboxamide Openeye Name: 1-ethyl-N-[4-(4-methoxyanilino)phenyl]benzotriazole-5-carboxamide CAS Name: 1-ethyl-N-[4-(4-methoxyanilino)phenyl]-5-benzotriazolecarboxamide IUPAC Name: 1-ethyl-N-[4-(4-methoxyanilino)phenyl]benzotriazole-5-carboxamide Traditional Name: 1-ethyl-N-[4-(p-anisidino)phenyl]benzotriazole-5-carboxamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC4=CC=C(C=C4)OC)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC4=CC=C(C=C4)OC)N=N1

InChI

InChI=1S/C22H21N5O2/c1-3-27-21-13-4-15(14-20(21)25-26-27)22(28)24-18-7-5-16(6-8-18)23-17-9-11-19(29-2)12-10-17/h4-14,23H,3H2,1-2H3,(H,24,28)