(phenylmethyl) 4-[3-(cyclopropylcarbonylamino)-1H-indazol-6-yl]piperazine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-[3-(cyclopropylcarbonylamino)-1H-indazol-6-yl]piperazine-1-carboxylate Openeye Name: benzyl 4-[3-(cyclopropanecarbonylamino)-1H-indazol-6-yl]piperazine-1-carboxylate CAS Name: 4-[3-[[cyclopropyl(oxo)methyl]amino]-1H-indazol-6-yl]-1-piperazinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[3-(cyclopropanecarbonylamino)-1H-indazol-6-yl]piperazine-1-carboxylate Traditional Name: 4-[3-(cyclopropanecarbonylamino)-1H-indazol-6-yl]piperazine-1-carboxylic acid benzyl ester Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NNC3=C2C=CC(=C3)N4CCN(CC4)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)NC2=NNC3=C2C=CC(=C3)N4CCN(CC4)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C23H25N5O3/c29-22(17-6-7-17)24-21-19-9-8-18(14-20(19)25-26-21)27-10-12-28(13-11-27)23(30)31-15-16-4-2-1-3-5-16/h1-5,8-9,14,17H,6-7,10-13,15H2,(H2,24,25,26,29)