2-[4-[2-[(5-cyclopentyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-cyclopropyl-propanamide

Systemtic Name: 2-[4-[2-[(5-cyclopentyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-cyclopropyl-propanamide Openeye Name: 2-[4-[2-[(5-cyclopentyl-2-phenyl-pyrazol-3-yl)amino]-2-oxo-ethyl]piperazin-1-yl]-N-cyclopropyl-propanamide CAS Name: 2-[4-[2-[(5-cyclopentyl-2-phenyl-3-pyrazolyl)amino]-2-oxoethyl]-1-piperazinyl]-N-cyclopropylpropanamide IUPAC Name: 2-[4-[2-[(5-cyclopentyl-2-phenylpyrazol-3-yl)amino]-2-oxoethyl]piperazin-1-yl]-N-cyclopropylpropanamide Traditional Name: 2-[4-[2-[(5-cyclopentyl-2-phenyl-pyrazol-3-yl)amino]-2-keto-ethyl]piperazino]-N-cyclopropyl-propionamide Formula: C26H36N6O2 MolecularWeight: 464.60304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)N2CCN(CC2)CC(=O)NC3=CC(=NN3C4=CC=CC=C4)C5CCCC5

Isomeric SMILES

CC(C(=O)NC1CC1)N2CCN(CC2)CC(=O)NC3=CC(=NN3C4=CC=CC=C4)C5CCCC5

InChI

InChI=1S/C26H36N6O2/c1-19(26(34)27-21-11-12-21)31-15-13-30(14-16-31)18-25(33)28-24-17-23(20-7-5-6-8-20)29-32(24)22-9-3-2-4-10-22/h2-4,9-10,17,19-21H,5-8,11-16,18H2,1H3,(H,27,34)(H,28,33)