N-[4-(2-methoxyethanoylamino)phenyl]-1-(4-methylphenyl)-3-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-1-(4-methylphenyl)-3-phenyl-pyrazole-4-carboxamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-3-phenyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-1-(4-methylphenyl)-3-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-1-(4-methylphenyl)-3-phenylpyrazole-4-carboxamide Traditional Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-3-phenyl-1-(p-tolyl)pyrazole-4-carboxamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)NC(=O)COC

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)NC(=O)COC

InChI

InChI=1S/C26H24N4O3/c1-18-8-14-22(15-9-18)30-16-23(25(29-30)19-6-4-3-5-7-19)26(32)28-21-12-10-20(11-13-21)27-24(31)17-33-2/h3-16H,17H2,1-2H3,(H,27,31)(H,28,32)