3-(cyclohexylcarbamoylamino)-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]propanamide Openeye Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-3-(cyclohexylcarbamoylamino)propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]propanamide IUPAC Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-3-(cyclohexylcarbamoylamino)propanamide Traditional Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-3-(cyclohexylcarbamoylamino)propionamide Formula: C24H33N5O2 MolecularWeight: 423.55112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NC2CCCC3=C2C=NN3CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NC2CCCC3=C2C=NN3CC4=CC=CC=C4

InChI

InChI=1S/C24H33N5O2/c30-23(14-15-25-24(31)27-19-10-5-2-6-11-19)28-21-12-7-13-22-20(21)16-26-29(22)17-18-8-3-1-4-9-18/h1,3-4,8-9,16,19,21H,2,5-7,10-15,17H2,(H,28,30)(H2,25,27,31)