N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-4-ethyl-N-propan-2-yl-benzamide

Systemtic Name: N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-4-ethyl-N-propan-2-yl-benzamide Openeye Name: N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxo-ethyl]-4-ethyl-N-isopropyl-benzamide CAS Name: N-[2-[(5-tert-butyl-2-phenyl-3-pyrazolyl)amino]-2-oxoethyl]-4-ethyl-N-propan-2-ylbenzamide IUPAC Name: N-[2-[(5-tert-butyl-2-phenylpyrazol-3-yl)amino]-2-oxoethyl]-4-ethyl-N-propan-2-ylbenzamide Traditional Name: N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-keto-ethyl]-4-ethyl-N-isopropyl-benzamide Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C(C)(C)C)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C(C)(C)C)C(C)C

InChI

InChI=1S/C27H34N4O2/c1-7-20-13-15-21(16-14-20)26(33)30(19(2)3)18-25(32)28-24-17-23(27(4,5)6)29-31(24)22-11-9-8-10-12-22/h8-17,19H,7,18H2,1-6H3,(H,28,32)