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

Systemtic Name: 2,6-dimethyl-4-[3-(piperidin-4-ylmethylamino)-1H-indazol-5-yl]-1,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: 2,6-dimethyl-4-[3-(4-piperidylmethylamino)-1H-indazol-5-yl]-1,4-dihydropyridine-3,5-dicarbonitrile CAS Name: 2,6-dimethyl-4-[3-(4-piperidinylmethylamino)-1H-indazol-5-yl]-1,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: 2,6-dimethyl-4-[3-(piperidin-4-ylmethylamino)-1H-indazol-5-yl]-1,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: 2,6-dimethyl-4-[3-(4-piperidylmethylamino)-1H-indazol-5-yl]-1,4-dihydropyridine-3,5-dicarbonitrile Formula: C22H25N7 MolecularWeight: 387.4808

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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=C3NCC4CCNCC4)C#N

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C#N)C2=CC3=C(C=C2)NN=C3NCC4CCNCC4)C#N

InChI

InChI=1S/C22H25N7/c1-13-18(10-23)21(19(11-24)14(2)27-13)16-3-4-20-17(9-16)22(29-28-20)26-12-15-5-7-25-8-6-15/h3-4,9,15,21,25,27H,5-8,12H2,1-2H3,(H2,26,28,29)