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

Systemtic Name: 3-(2,4-dimethylphenyl)-N-[4-(2-methoxyethanoylamino)phenyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(2,4-dimethylphenyl)-N-[4-[(2-methoxyacetyl)amino]phenyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(2,4-dimethylphenyl)-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(2,4-dimethylphenyl)-N-[4-[(2-methoxyacetyl)amino]phenyl]-1-phenylpyrazole-4-carboxamide Traditional Name: 3-(2,4-dimethylphenyl)-N-[4-[(2-methoxyacetyl)amino]phenyl]-1-phenyl-pyrazole-4-carboxamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NN(C=C2C(=O)NC3=CC=C(C=C3)NC(=O)COC)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NN(C=C2C(=O)NC3=CC=C(C=C3)NC(=O)COC)C4=CC=CC=C4)C

InChI

InChI=1S/C27H26N4O3/c1-18-9-14-23(19(2)15-18)26-24(16-31(30-26)22-7-5-4-6-8-22)27(33)29-21-12-10-20(11-13-21)28-25(32)17-34-3/h4-16H,17H2,1-3H3,(H,28,32)(H,29,33)