4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-(2-hydroxyethyl)-N-(phenylmethyl)benzamide

Systemtic Name: 4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-(2-hydroxyethyl)-N-(phenylmethyl)benzamide Openeye Name: 4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-benzyl-N-(2-hydroxyethyl)benzamide CAS Name: 4-(5-acetamido-3-methyl-1-pyrazolyl)-N-(2-hydroxyethyl)-N-(phenylmethyl)benzamide IUPAC Name: 4-(5-acetamido-3-methylpyrazol-1-yl)-N-benzyl-N-(2-hydroxyethyl)benzamide Traditional Name: 4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-benzyl-N-(2-hydroxyethyl)benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)C(=O)N(CCO)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)C(=O)N(CCO)CC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O3/c1-16-14-21(23-17(2)28)26(24-16)20-10-8-19(9-11-20)22(29)25(12-13-27)15-18-6-4-3-5-7-18/h3-11,14,27H,12-13,15H2,1-2H3,(H,23,28)