4-[3-(hydroxymethyl)-2H-indazol-5-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile

Systemtic Name: 4-[3-(hydroxymethyl)-2H-indazol-5-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: 4-[3-(hydroxymethyl)-2H-indazol-5-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile CAS Name: 4-[3-(hydroxymethyl)-2H-indazol-5-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: 4-[3-(hydroxymethyl)-2H-indazol-5-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: 2,6-dimethyl-4-(3-methylol-2H-indazol-5-yl)-1,4-dihydropyridine-3,5-dicarbonitrile Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C#N)C2=CC3=C(NN=C3C=C2)CO)C#N

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C#N)C2=CC3=C(NN=C3C=C2)CO)C#N

InChI

InChI=1S/C17H15N5O/c1-9-13(6-18)17(14(7-19)10(2)20-9)11-3-4-15-12(5-11)16(8-23)22-21-15/h3-5,17,20,23H,8H2,1-2H3,(H,21,22)