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

Systemtic Name: N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-3,4-bis(chloranyl)-N-propan-2-yl-benzamide Openeye Name: N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxo-ethyl]-3,4-dichloro-N-isopropyl-benzamide CAS Name: N-[2-[(5-tert-butyl-2-phenyl-3-pyrazolyl)amino]-2-oxoethyl]-3,4-dichloro-N-propan-2-ylbenzamide IUPAC Name: N-[2-[(5-tert-butyl-2-phenylpyrazol-3-yl)amino]-2-oxoethyl]-3,4-dichloro-N-propan-2-ylbenzamide Traditional Name: N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-keto-ethyl]-3,4-dichloro-N-isopropyl-benzamide Formula: C25H28Cl2N4O2 MolecularWeight: 487.42142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)C(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)N(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C25H28Cl2N4O2/c1-16(2)30(24(33)17-11-12-19(26)20(27)13-17)15-23(32)28-22-14-21(25(3,4)5)29-31(22)18-9-7-6-8-10-18/h6-14,16H,15H2,1-5H3,(H,28,32)