N-[4-(2-methoxyethanoylamino)phenyl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-3,5-dimethyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-3,5-dimethyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)NC3=CC=C(C=C3)NC(=O)COC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)NC3=CC=C(C=C3)NC(=O)COC

InChI

InChI=1S/C21H22N4O3/c1-14-20(15(2)25(24-14)18-7-5-4-6-8-18)21(27)23-17-11-9-16(10-12-17)22-19(26)13-28-3/h4-12H,13H2,1-3H3,(H,22,26)(H,23,27)