N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-5-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-5-methyl-2-oxidanyl-benzamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-hydroxy-5-methyl-benzamide CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-2-hydroxy-5-methylbenzamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-2-hydroxy-5-methylbenzamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-hydroxy-5-methyl-benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)NCC2=C(N(N=C2C)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)NCC2=C(N(N=C2C)CC3=CC=CC=C3)C

InChI

InChI=1S/C21H23N3O2/c1-14-9-10-20(25)18(11-14)21(26)22-12-19-15(2)23-24(16(19)3)13-17-7-5-4-6-8-17/h4-11,25H,12-13H2,1-3H3,(H,22,26)