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

Systemtic Name: N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-chloranyl-2-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxo-ethyl]-2-chloro-2-phenyl-acetamide CAS Name: N-[2-[(5-tert-butyl-2-phenyl-3-pyrazolyl)amino]-2-oxoethyl]-2-chloro-2-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[2-[(5-tert-butyl-2-phenylpyrazol-3-yl)amino]-2-oxoethyl]-2-chloro-2-phenylacetamide Traditional Name: N-benzyl-N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-keto-ethyl]-2-chloro-2-phenyl-acetamide Formula: C30H31ClN4O2 MolecularWeight: 515.04574

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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)C(C3=CC=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CC2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C30H31ClN4O2/c1-30(2,3)25-19-26(35(33-25)24-17-11-6-12-18-24)32-27(36)21-34(20-22-13-7-4-8-14-22)29(37)28(31)23-15-9-5-10-16-23/h4-19,28H,20-21H2,1-3H3,(H,32,36)