4-[(3,4-dimethylphenyl)carbonylamino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide

Systemtic Name: 4-[(3,4-dimethylphenyl)carbonylamino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Openeye Name: 4-[(3,4-dimethylbenzoyl)amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide CAS Name: 4-[[(3,4-dimethylphenyl)-oxomethyl]amino]-1-ethyl-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-[(3,4-dimethylbenzoyl)amino]-1-ethyl-N-phenylpyrazole-3-carboxamide Traditional Name: 4-[(3,4-dimethylbenzoyl)amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C21H22N4O2/c1-4-25-13-18(23-20(26)16-11-10-14(2)15(3)12-16)19(24-25)21(27)22-17-8-6-5-7-9-17/h5-13H,4H2,1-3H3,(H,22,27)(H,23,26)