1-(cyclohexylmethyl)-N-[(2S)-1-(cyclopropylamino)-3-methyl-1-oxidanylidene-butan-2-yl]indazole-3-carboxamide

Systemtic Name: 1-(cyclohexylmethyl)-N-[(2S)-1-(cyclopropylamino)-3-methyl-1-oxidanylidene-butan-2-yl]indazole-3-carboxamide Openeye Name: 1-(cyclohexylmethyl)-N-[(1S)-1-(cyclopropylcarbamoyl)-2-methyl-propyl]indazole-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-N-[(2S)-1-(cyclopropylamino)-3-methyl-1-oxobutan-2-yl]-3-indazolecarboxamide IUPAC Name: 1-(cyclohexylmethyl)-N-[(2S)-1-(cyclopropylamino)-3-methyl-1-oxobutan-2-yl]indazole-3-carboxamide Traditional Name: 1-(cyclohexylmethyl)-N-[(1S)-1-(cyclopropylcarbamoyl)-2-methyl-propyl]indazole-3-carboxamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CC1)NC(=O)C2=NN(C3=CC=CC=C32)CC4CCCCC4

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1CC1)NC(=O)C2=NN(C3=CC=CC=C32)CC4CCCCC4

InChI

InChI=1S/C23H32N4O2/c1-15(2)20(22(28)24-17-12-13-17)25-23(29)21-18-10-6-7-11-19(18)27(26-21)14-16-8-4-3-5-9-16/h6-7,10-11,15-17,20H,3-5,8-9,12-14H2,1-2H3,(H,24,28)(H,25,29)/t20-/m0/s1