2-(3-ethyl-1-methyl-indazol-6-yl)-5-[2-(3-ethyl-1-methyl-indazol-6-yl)ethyl-methyl-amino]-2-propan-2-yl-pentanenitrile

Systemtic Name: 2-(3-ethyl-1-methyl-indazol-6-yl)-5-[2-(3-ethyl-1-methyl-indazol-6-yl)ethyl-methyl-amino]-2-propan-2-yl-pentanenitrile Openeye Name: 2-(3-ethyl-1-methyl-indazol-6-yl)-5-[2-(3-ethyl-1-methyl-indazol-6-yl)ethyl-methyl-amino]-2-isopropyl-pentanenitrile CAS Name: 2-(3-ethyl-1-methyl-6-indazolyl)-5-[2-(3-ethyl-1-methyl-6-indazolyl)ethyl-methylamino]-2-propan-2-ylpentanenitrile IUPAC Name: 2-(3-ethyl-1-methylindazol-6-yl)-5-[2-(3-ethyl-1-methylindazol-6-yl)ethyl-methylamino]-2-propan-2-ylpentanenitrile Traditional Name: 2-(3-ethyl-1-methyl-indazol-6-yl)-5-[2-(3-ethyl-1-methyl-indazol-6-yl)ethyl-methyl-amino]-2-isopropyl-valeronitrile Formula: C31H42N6 MolecularWeight: 498.70538

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)CCN(C)CCCC(C#N)(C3=CC4=C(C=C3)C(=NN4C)CC)C(C)C)C

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)CCN(C)CCCC(C#N)(C3=CC4=C(C=C3)C(=NN4C)CC)C(C)C)C

InChI

InChI=1S/C31H42N6/c1-8-27-25-13-11-23(19-29(25)36(6)33-27)15-18-35(5)17-10-16-31(21-32,22(3)4)24-12-14-26-28(9-2)34-37(7)30(26)20-24/h11-14,19-20,22H,8-10,15-18H2,1-7H3