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

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[4-[(2-methoxyacetyl)amino]phenyl]pyrazole-4-carboxamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[4-[(2-methoxyacetyl)amino]phenyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[4-[(2-methoxyacetyl)amino]phenyl]pyrazole-4-carboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3/c1-27-14-19(25)22-17-7-9-18(10-8-17)23-20(26)16-11-21-24(13-16)12-15-5-3-2-4-6-15/h2-11,13H,12,14H2,1H3,(H,22,25)(H,23,26)