2,3-dihydro-1H-inden-2-yl 4-[(1H-pyrazol-4-ylcarbonylamino)methyl]piperidine-1-carboxylate

Systemtic Name: 2,3-dihydro-1H-inden-2-yl 4-[(1H-pyrazol-4-ylcarbonylamino)methyl]piperidine-1-carboxylate Openeye Name: indan-2-yl 4-[(1H-pyrazole-4-carbonylamino)methyl]piperidine-1-carboxylate CAS Name: 4-[[[oxo(1H-pyrazol-4-yl)methyl]amino]methyl]-1-piperidinecarboxylic acid 2,3-dihydro-1H-inden-2-yl ester IUPAC Name: 2,3-dihydro-1H-inden-2-yl 4-[(1H-pyrazole-4-carbonylamino)methyl]piperidine-1-carboxylate Traditional Name: 4-[(1H-pyrazole-4-carbonylamino)methyl]piperidine-1-carboxylic acid indan-2-yl ester Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)C2=CNN=C2)C(=O)OC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CN(CCC1CNC(=O)C2=CNN=C2)C(=O)OC3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H24N4O3/c25-19(17-12-22-23-13-17)21-11-14-5-7-24(8-6-14)20(26)27-18-9-15-3-1-2-4-16(15)10-18/h1-4,12-14,18H,5-11H2,(H,21,25)(H,22,23)