N-[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-1-(3-cyanopropyl)indazole-3-carboxamide

Systemtic Name: N-[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-1-(3-cyanopropyl)indazole-3-carboxamide Openeye Name: N-[(1S)-1-[(2-amino-2-oxo-ethyl)carbamoyl]-2,2-dimethyl-propyl]-1-(3-cyanopropyl)indazole-3-carboxamide CAS Name: N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-3,3-dimethyl-1-oxobutan-2-yl]-1-(3-cyanopropyl)-3-indazolecarboxamide IUPAC Name: N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-3,3-dimethyl-1-oxobutan-2-yl]-1-(3-cyanopropyl)indazole-3-carboxamide Traditional Name: N-[(1S)-1-[(2-amino-2-keto-ethyl)carbamoyl]-2,2-dimethyl-propyl]-1-(3-cyanopropyl)indazole-3-carboxamide Formula: C20H26N6O3 MolecularWeight: 398.45884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NCC(=O)N)NC(=O)C1=NN(C2=CC=CC=C21)CCCC#N

Isomeric SMILES

CC(C)(C)[C@@H](C(=O)NCC(=O)N)NC(=O)C1=NN(C2=CC=CC=C21)CCCC#N

InChI

InChI=1S/C20H26N6O3/c1-20(2,3)17(19(29)23-12-15(22)27)24-18(28)16-13-8-4-5-9-14(13)26(25-16)11-7-6-10-21/h4-5,8-9,17H,6-7,11-12H2,1-3H3,(H2,22,27)(H,23,29)(H,24,28)/t17-/m1/s1