4-(1H-indazol-5-yl)-2-methyl-6-pyridin-3-yl-1,4-dihydropyridine-3,5-dicarbonitrile

Systemtic Name: 4-(1H-indazol-5-yl)-2-methyl-6-pyridin-3-yl-1,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: 4-(1H-indazol-5-yl)-2-methyl-6-(3-pyridyl)-1,4-dihydropyridine-3,5-dicarbonitrile CAS Name: 4-(1H-indazol-5-yl)-2-methyl-6-(3-pyridinyl)-1,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: 4-(1H-indazol-5-yl)-2-methyl-6-pyridin-3-yl-1,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: 4-(1H-indazol-5-yl)-2-methyl-6-(3-pyridyl)-1,4-dihydropyridine-3,5-dicarbonitrile Formula: C20H14N6 MolecularWeight: 338.36536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C2=CN=CC=C2)C#N)C3=CC4=C(C=C3)NN=C4)C#N

Isomeric SMILES

CC1=C(C(C(=C(N1)C2=CN=CC=C2)C#N)C3=CC4=C(C=C3)NN=C4)C#N

InChI

InChI=1S/C20H14N6/c1-12-16(8-21)19(13-4-5-18-15(7-13)11-24-26-18)17(9-22)20(25-12)14-3-2-6-23-10-14/h2-7,10-11,19,25H,1H3,(H,24,26)