4-(2H-benzotriazol-5-ylamino)-5-[4-methoxy-3-(2-methoxyethoxy)phenyl]pyridine-3-carbonitrile

Systemtic Name: 4-(2H-benzotriazol-5-ylamino)-5-[4-methoxy-3-(2-methoxyethoxy)phenyl]pyridine-3-carbonitrile Openeye Name: 4-(2H-benzotriazol-5-ylamino)-5-[4-methoxy-3-(2-methoxyethoxy)phenyl]pyridine-3-carbonitrile CAS Name: 4-(2H-benzotriazol-5-ylamino)-5-[4-methoxy-3-(2-methoxyethoxy)phenyl]-3-pyridinecarbonitrile IUPAC Name: 4-(2H-benzotriazol-5-ylamino)-5-[4-methoxy-3-(2-methoxyethoxy)phenyl]pyridine-3-carbonitrile Traditional Name: 4-(2H-benzotriazol-5-ylamino)-5-[4-methoxy-3-(2-methoxyethoxy)phenyl]nicotinonitrile Formula: C22H20N6O3 MolecularWeight: 416.4326

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=CC(=C1)C2=C(C(=CN=C2)C#N)NC3=CC4=NNN=C4C=C3)OC

Isomeric SMILES

COCCOC1=C(C=CC(=C1)C2=C(C(=CN=C2)C#N)NC3=CC4=NNN=C4C=C3)OC

InChI

InChI=1S/C22H20N6O3/c1-29-7-8-31-21-9-14(3-6-20(21)30-2)17-13-24-12-15(11-23)22(17)25-16-4-5-18-19(10-16)27-28-26-18/h3-6,9-10,12-13H,7-8H2,1-2H3,(H,24,25)(H,26,27,28)