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

Systemtic Name: 4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-phenethyl-benzamide Openeye Name: 4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-phenethyl-benzamide CAS Name: 4-(5-acetamido-3-methyl-1-pyrazolyl)-N-phenethylbenzamide IUPAC Name: 4-(5-acetamido-3-methylpyrazol-1-yl)-N-phenethylbenzamide Traditional Name: 4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-phenethyl-benzamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O2/c1-15-14-20(23-16(2)26)25(24-15)19-10-8-18(9-11-19)21(27)22-13-12-17-6-4-3-5-7-17/h3-11,14H,12-13H2,1-2H3,(H,22,27)(H,23,26)