2-[1-(2,3-dihydro-1H-inden-2-yl)-3-oxidanylidene-piperazin-2-yl]-N-(2-pyrazol-1-ylethyl)ethanamide

Systemtic Name: 2-[1-(2,3-dihydro-1H-inden-2-yl)-3-oxidanylidene-piperazin-2-yl]-N-(2-pyrazol-1-ylethyl)ethanamide Openeye Name: 2-(1-indan-2-yl-3-oxo-piperazin-2-yl)-N-(2-pyrazol-1-ylethyl)acetamide CAS Name: 2-[1-(2,3-dihydro-1H-inden-2-yl)-3-oxo-2-piperazinyl]-N-[2-(1-pyrazolyl)ethyl]acetamide IUPAC Name: 2-[1-(2,3-dihydro-1H-inden-2-yl)-3-oxopiperazin-2-yl]-N-(2-pyrazol-1-ylethyl)acetamide Traditional Name: 2-(1-indan-2-yl-3-keto-piperazin-2-yl)-N-(2-pyrazol-1-ylethyl)acetamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(=O)N1)CC(=O)NCCN2C=CC=N2)C3CC4=CC=CC=C4C3

Isomeric SMILES

C1CN(C(C(=O)N1)CC(=O)NCCN2C=CC=N2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H25N5O2/c26-19(21-7-10-24-9-3-6-23-24)14-18-20(27)22-8-11-25(18)17-12-15-4-1-2-5-16(15)13-17/h1-6,9,17-18H,7-8,10-14H2,(H,21,26)(H,22,27)