N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-(2-dimethylaminoethyl)indazole-5-carboxamide

Systemtic Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-(2-dimethylaminoethyl)indazole-5-carboxamide Openeye Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-(2-dimethylaminoethyl)indazole-5-carboxamide CAS Name: N-[2-[[(1-cyano-3-methylbutyl)amino]-oxomethyl]cyclohexyl]-1-(2-dimethylaminoethyl)-5-indazolecarboxamide IUPAC Name: N-[2-[(1-cyano-3-methylbutyl)carbamoyl]cyclohexyl]-1-(2-dimethylaminoethyl)indazole-5-carboxamide Traditional Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-(2-dimethylaminoethyl)indazole-5-carboxamide Formula: C25H36N6O2 MolecularWeight: 452.59234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C#N)NC(=O)C1CCCCC1NC(=O)C2=CC3=C(C=C2)N(N=C3)CCN(C)C

Isomeric SMILES

CC(C)CC(C#N)NC(=O)C1CCCCC1NC(=O)C2=CC3=C(C=C2)N(N=C3)CCN(C)C

InChI

InChI=1S/C25H36N6O2/c1-17(2)13-20(15-26)28-25(33)21-7-5-6-8-22(21)29-24(32)18-9-10-23-19(14-18)16-27-31(23)12-11-30(3)4/h9-10,14,16-17,20-22H,5-8,11-13H2,1-4H3,(H,28,33)(H,29,32)