4-(2-cyclopropyl-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-2-methyl-benzenecarbonitrile

Systemtic Name: 4-(2-cyclopropyl-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-2-methyl-benzenecarbonitrile Openeye Name: 4-(2-cyclopropyl-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-2-methyl-benzonitrile CAS Name: 4-(2-cyclopropyl-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-2-methylbenzonitrile IUPAC Name: 4-(2-cyclopropyl-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-2-methylbenzonitrile Traditional Name: 4-(2-cyclopropyl-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-2-methyl-benzonitrile Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC=C(C3=NC(=NN23)C4CC4)OC)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC=C(C3=NC(=NN23)C4CC4)OC)C#N

InChI

InChI=1S/C18H16N4O/c1-11-9-13(5-6-14(11)10-19)15-7-8-16(23-2)18-20-17(12-3-4-12)21-22(15)18/h5-9,12H,3-4H2,1-2H3