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

Systemtic Name: N-[(2S)-1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-1-(3-cyanopropyl)indazole-3-carboxamide Openeye Name: N-[(1S)-1-carbamoyl-2,2-dimethyl-propyl]-1-(3-cyanopropyl)indazole-3-carboxamide CAS Name: N-[(2S)-1-amino-3,3-dimethyl-1-oxobutan-2-yl]-1-(3-cyanopropyl)-3-indazolecarboxamide IUPAC Name: N-[(2S)-1-amino-3,3-dimethyl-1-oxobutan-2-yl]-1-(3-cyanopropyl)indazole-3-carboxamide Traditional Name: N-[(1S)-1-carbamoyl-2,2-dimethyl-propyl]-1-(3-cyanopropyl)indazole-3-carboxamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O2/c1-18(2,3)15(16(20)24)21-17(25)14-12-8-4-5-9-13(12)23(22-14)11-7-6-10-19/h4-5,8-9,15H,6-7,11H2,1-3H3,(H2,20,24)(H,21,25)/t15-/m1/s1