5-ethyl-1-[4-[(3-methoxyphenyl)carbonylamino]phenyl]pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-1-[4-[(3-methoxyphenyl)carbonylamino]phenyl]pyrazole-4-carboxamide Openeye Name: 5-ethyl-1-[4-[(3-methoxybenzoyl)amino]phenyl]pyrazole-4-carboxamide CAS Name: 5-ethyl-1-[4-[[(3-methoxyphenyl)-oxomethyl]amino]phenyl]-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-[4-[(3-methoxybenzoyl)amino]phenyl]pyrazole-4-carboxamide Traditional Name: 5-ethyl-1-[4-(m-anisoylamino)phenyl]pyrazole-4-carboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC)C(=O)N

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC)C(=O)N

InChI

InChI=1S/C20H20N4O3/c1-3-18-17(19(21)25)12-22-24(18)15-9-7-14(8-10-15)23-20(26)13-5-4-6-16(11-13)27-2/h4-12H,3H2,1-2H3,(H2,21,25)(H,23,26)