4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-ethyl-benzamide

Systemtic Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-ethyl-benzamide Openeye Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-ethyl-benzamide CAS Name: 4-(5-acetamido-3-methyl-4-phenyl-1-pyrazolyl)-N-ethylbenzamide IUPAC Name: 4-(5-acetamido-3-methyl-4-phenylpyrazol-1-yl)-N-ethylbenzamide Traditional Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-ethyl-benzamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)N2C(=C(C(=N2)C)C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)N2C(=C(C(=N2)C)C3=CC=CC=C3)NC(=O)C

InChI

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