N-(1-azanyl-1-oxidanylidene-4-phenyl-butan-2-yl)-1-(2,4-dichlorophenyl)-5-(4-methoxyphenyl)-4-methyl-pyrazole-3-carboxamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-4-phenyl-butan-2-yl)-1-(2,4-dichlorophenyl)-5-(4-methoxyphenyl)-4-methyl-pyrazole-3-carboxamide Openeye Name: N-(1-carbamoyl-3-phenyl-propyl)-1-(2,4-dichlorophenyl)-5-(4-methoxyphenyl)-4-methyl-pyrazole-3-carboxamide CAS Name: N-(1-amino-1-oxo-4-phenylbutan-2-yl)-1-(2,4-dichlorophenyl)-5-(4-methoxyphenyl)-4-methyl-3-pyrazolecarboxamide IUPAC Name: N-(1-amino-1-oxo-4-phenylbutan-2-yl)-1-(2,4-dichlorophenyl)-5-(4-methoxyphenyl)-4-methylpyrazole-3-carboxamide Traditional Name: N-(1-carbamoyl-3-phenyl-propyl)-1-(2,4-dichlorophenyl)-5-(4-methoxyphenyl)-4-methyl-pyrazole-3-carboxamide Formula: C28H26Cl2N4O3 MolecularWeight: 537.43704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C(=O)NC(CCC2=CC=CC=C2)C(=O)N)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N(N=C1C(=O)NC(CCC2=CC=CC=C2)C(=O)N)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H26Cl2N4O3/c1-17-25(28(36)32-23(27(31)35)14-8-18-6-4-3-5-7-18)33-34(24-15-11-20(29)16-22(24)30)26(17)19-9-12-21(37-2)13-10-19/h3-7,9-13,15-16,23H,8,14H2,1-2H3,(H2,31,35)(H,32,36)