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

Systemtic Name: N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-chloranyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxo-ethyl]-2-chloro-propanamide CAS Name: N-[2-[(5-tert-butyl-2-phenyl-3-pyrazolyl)amino]-2-oxoethyl]-2-chloro-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[2-[(5-tert-butyl-2-phenylpyrazol-3-yl)amino]-2-oxoethyl]-2-chloropropanamide Traditional Name: N-benzyl-N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-keto-ethyl]-2-chloro-propionamide Formula: C25H29ClN4O2 MolecularWeight: 452.97636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC=CC=C1)CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C(C)(C)C)Cl

Isomeric SMILES

CC(C(=O)N(CC1=CC=CC=C1)CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C(C)(C)C)Cl

InChI

InChI=1S/C25H29ClN4O2/c1-18(26)24(32)29(16-19-11-7-5-8-12-19)17-23(31)27-22-15-21(25(2,3)4)28-30(22)20-13-9-6-10-14-20/h5-15,18H,16-17H2,1-4H3,(H,27,31)