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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[3-(2-methoxyethanoylamino)phenyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]-1-phenylpyrazole-4-carboxamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]-1-phenyl-pyrazole-4-carboxamide Formula: C27H26N4O5 MolecularWeight: 486.51914

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CN(N=C2C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CN(N=C2C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C27H26N4O5/c1-34-17-25(32)28-19-8-7-9-20(15-19)29-27(33)22-16-31(21-10-5-4-6-11-21)30-26(22)18-12-13-23(35-2)24(14-18)36-3/h4-16H,17H2,1-3H3,(H,28,32)(H,29,33)