[6-azanyl-5-(benzotriazol-1-yl)-2-ethoxy-4-(4-methoxyphenyl)pyridin-3-yl]-phenyl-methanone

Systemtic Name: [6-azanyl-5-(benzotriazol-1-yl)-2-ethoxy-4-(4-methoxyphenyl)pyridin-3-yl]-phenyl-methanone Openeye Name: [6-amino-5-(benzotriazol-1-yl)-2-ethoxy-4-(4-methoxyphenyl)-3-pyridyl]-phenyl-methanone CAS Name: [6-amino-5-(1-benzotriazolyl)-2-ethoxy-4-(4-methoxyphenyl)-3-pyridinyl]-phenylmethanone IUPAC Name: [6-amino-5-(benzotriazol-1-yl)-2-ethoxy-4-(4-methoxyphenyl)pyridin-3-yl]-phenylmethanone Traditional Name: [6-amino-5-(benzotriazol-1-yl)-2-ethoxy-4-(4-methoxyphenyl)-3-pyridyl]-phenyl-methanone Formula: C27H23N5O3 MolecularWeight: 465.50322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=C(C(=C1C(=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC)N4C5=CC=CC=C5N=N4)N

Isomeric SMILES

CCOC1=NC(=C(C(=C1C(=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC)N4C5=CC=CC=C5N=N4)N

InChI

InChI=1S/C27H23N5O3/c1-3-35-27-23(25(33)18-9-5-4-6-10-18)22(17-13-15-19(34-2)16-14-17)24(26(28)29-27)32-21-12-8-7-11-20(21)30-31-32/h4-16H,3H2,1-2H3,(H2,28,29)