N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-methyl-N-propan-2-yl-benzamide

Systemtic Name: N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-methyl-N-propan-2-yl-benzamide Openeye Name: N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxo-ethyl]-N-isopropyl-2-methyl-benzamide CAS Name: N-[2-[(5-tert-butyl-2-phenyl-3-pyrazolyl)amino]-2-oxoethyl]-2-methyl-N-propan-2-ylbenzamide IUPAC Name: N-[2-[(5-tert-butyl-2-phenylpyrazol-3-yl)amino]-2-oxoethyl]-2-methyl-N-propan-2-ylbenzamide Traditional Name: N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-keto-ethyl]-N-isopropyl-2-methyl-benzamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C(C)(C)C)C(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C(C)(C)C)C(C)C

InChI

InChI=1S/C26H32N4O2/c1-18(2)29(25(32)21-15-11-10-12-19(21)3)17-24(31)27-23-16-22(26(4,5)6)28-30(23)20-13-8-7-9-14-20/h7-16,18H,17H2,1-6H3,(H,27,31)