N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-5-chloranyl-N-ethyl-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-5-chloranyl-N-ethyl-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-5-chloro-N-ethyl-3-methyl-1-(p-tolylmethyl)pyrazole-4-carboxamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-5-chloro-N-ethyl-3-methyl-1-[(4-methylphenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-5-chloro-N-ethyl-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-5-chloro-N-ethyl-3-methyl-1-(4-methylbenzyl)pyrazole-4-carboxamide Formula: C25H28ClN5O3 MolecularWeight: 481.97452

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=C(N(N=C2C)CC3=CC=C(C=C3)C)Cl

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=C(N(N=C2C)CC3=CC=C(C=C3)C)Cl

InChI

InChI=1S/C25H28ClN5O3/c1-5-30(15-22(33)28-21-12-10-20(11-13-21)27-18(4)32)25(34)23-17(3)29-31(24(23)26)14-19-8-6-16(2)7-9-19/h6-13H,5,14-15H2,1-4H3,(H,27,32)(H,28,33)