N-[5-(3,5-dicyano-2,6-dimethyl-1,4-dihydropyridin-4-yl)-1H-indazol-3-yl]benzamide

Systemtic Name: N-[5-(3,5-dicyano-2,6-dimethyl-1,4-dihydropyridin-4-yl)-1H-indazol-3-yl]benzamide Openeye Name: N-[5-(3,5-dicyano-2,6-dimethyl-1,4-dihydropyridin-4-yl)-1H-indazol-3-yl]benzamide CAS Name: N-[5-(3,5-dicyano-2,6-dimethyl-1,4-dihydropyridin-4-yl)-1H-indazol-3-yl]benzamide IUPAC Name: N-[5-(3,5-dicyano-2,6-dimethyl-1,4-dihydropyridin-4-yl)-1H-indazol-3-yl]benzamide Traditional Name: N-[5-(3,5-dicyano-2,6-dimethyl-1,4-dihydropyridin-4-yl)-1H-indazol-3-yl]benzamide Formula: C23H18N6O MolecularWeight: 394.42862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C#N)C2=CC3=C(C=C2)NN=C3NC(=O)C4=CC=CC=C4)C#N

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C#N)C2=CC3=C(C=C2)NN=C3NC(=O)C4=CC=CC=C4)C#N

InChI

InChI=1S/C23H18N6O/c1-13-18(11-24)21(19(12-25)14(2)26-13)16-8-9-20-17(10-16)22(29-28-20)27-23(30)15-6-4-3-5-7-15/h3-10,21,26H,1-2H3,(H2,27,28,29,30)