N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-3-cyclopentyl-N-(phenylmethyl)propanamide

Systemtic Name: N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-3-cyclopentyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxo-ethyl]-3-cyclopentyl-propanamide CAS Name: N-[2-[(5-tert-butyl-2-phenyl-3-pyrazolyl)amino]-2-oxoethyl]-3-cyclopentyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[2-[(5-tert-butyl-2-phenylpyrazol-3-yl)amino]-2-oxoethyl]-3-cyclopentylpropanamide Traditional Name: N-benzyl-N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-keto-ethyl]-3-cyclopentyl-propionamide Formula: C30H38N4O2 MolecularWeight: 486.64832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CC2=CC=CC=C2)C(=O)CCC3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CC2=CC=CC=C2)C(=O)CCC3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C30H38N4O2/c1-30(2,3)26-20-27(34(32-26)25-16-8-5-9-17-25)31-28(35)22-33(21-24-14-6-4-7-15-24)29(36)19-18-23-12-10-11-13-23/h4-9,14-17,20,23H,10-13,18-19,21-22H2,1-3H3,(H,31,35)