6-(aminocarbonylamino)-N-[(1,3-diphenylpyrazol-4-yl)methyl]hexanamide

Systemtic Name: 6-(aminocarbonylamino)-N-[(1,3-diphenylpyrazol-4-yl)methyl]hexanamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-6-ureido-hexanamide CAS Name: 6-(carbamoylamino)-N-[(1,3-diphenyl-4-pyrazolyl)methyl]hexanamide IUPAC Name: 6-(carbamoylamino)-N-[(1,3-diphenylpyrazol-4-yl)methyl]hexanamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-6-ureido-hexanamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2CNC(=O)CCCCCNC(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2CNC(=O)CCCCCNC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C23H27N5O2/c24-23(30)25-15-9-3-8-14-21(29)26-16-19-17-28(20-12-6-2-7-13-20)27-22(19)18-10-4-1-5-11-18/h1-2,4-7,10-13,17H,3,8-9,14-16H2,(H,26,29)(H3,24,25,30)