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

Systemtic Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-cyclopropyl-benzamide Openeye Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-cyclopropyl-benzamide CAS Name: 4-(5-acetamido-3-methyl-4-phenyl-1-pyrazolyl)-N-cyclopropylbenzamide IUPAC Name: 4-(5-acetamido-3-methyl-4-phenylpyrazol-1-yl)-N-cyclopropylbenzamide Traditional Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-cyclopropyl-benzamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)C)C3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)C)C3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C22H22N4O2/c1-14-20(16-6-4-3-5-7-16)21(23-15(2)27)26(25-14)19-12-8-17(9-13-19)22(28)24-18-10-11-18/h3-9,12-13,18H,10-11H2,1-2H3,(H,23,27)(H,24,28)