3-(cyclohexylcarbamoylamino)-N-(1H-indazol-6-yl)propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-(1H-indazol-6-yl)propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-(1H-indazol-6-yl)propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-(1H-indazol-6-yl)propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-(1H-indazol-6-yl)propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-(1H-indazol-6-yl)propionamide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NC2=CC3=C(C=C2)C=NN3

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NC2=CC3=C(C=C2)C=NN3

InChI

InChI=1S/C17H23N5O2/c23-16(20-14-7-6-12-11-19-22-15(12)10-14)8-9-18-17(24)21-13-4-2-1-3-5-13/h6-7,10-11,13H,1-5,8-9H2,(H,19,22)(H,20,23)(H2,18,21,24)