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

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

Systemtic Name:1-(3-cyanopropyl)-N-[(2S)-1-(cyclopropylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]indazole-3-carboxamide
Openeye Name:1-(3-cyanopropyl)-N-[(1S)-1-(cyclopropylcarbamoyl)-2,2-dimethyl-propyl]indazole-3-carboxamide
CAS Name:1-(3-cyanopropyl)-N-[(2S)-1-(cyclopropylamino)-3,3-dimethyl-1-oxobutan-2-yl]-3-indazolecarboxamide
IUPAC Name:1-(3-cyanopropyl)-N-[(2S)-1-(cyclopropylamino)-3,3-dimethyl-1-oxobutan-2-yl]indazole-3-carboxamide
Traditional Name:1-(3-cyanopropyl)-N-[(1S)-1-(cyclopropylcarbamoyl)-2,2-dimethyl-propyl]indazole-3-carboxamide
Formula: C21H27N5O2
MolecularWeight: 381.47138
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NC1CC1)NC(=O)C2=NN(C3=CC=CC=C32)CCCC#N


Isomeric SMILES

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


InChI

InChI=1S/C21H27N5O2/c1-21(2,3)18(20(28)23-14-10-11-14)24-19(27)17-15-8-4-5-9-16(15)26(25-17)13-7-6-12-22/h4-5,8-9,14,18H,6-7,10-11,13H2,1-3H3,(H,23,28)(H,24,27)/t18-/m1/s1


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