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

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-3-(3-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-3-(3-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-3-(3-methoxyphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-3-(3-methoxyphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-3-(3-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O4/c1-33-17-24(31)27-19-11-13-20(14-12-19)28-26(32)23-16-30(21-8-4-3-5-9-21)29-25(23)18-7-6-10-22(15-18)34-2/h3-16H,17H2,1-2H3,(H,27,31)(H,28,32)