N-[1-[(3-hydroxyphenyl)methyl]-5-methyl-pyrazol-4-yl]benzamide

Systemtic Name: N-[1-[(3-hydroxyphenyl)methyl]-5-methyl-pyrazol-4-yl]benzamide Openeye Name: N-[1-[(3-hydroxyphenyl)methyl]-5-methyl-pyrazol-4-yl]benzamide CAS Name: N-[1-[(3-hydroxyphenyl)methyl]-5-methyl-4-pyrazolyl]benzamide IUPAC Name: N-[1-[(3-hydroxyphenyl)methyl]-5-methylpyrazol-4-yl]benzamide Traditional Name: N-[1-(3-hydroxybenzyl)-5-methyl-pyrazol-4-yl]benzamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CC2=CC(=CC=C2)O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=NN1CC2=CC(=CC=C2)O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-13-17(20-18(23)15-7-3-2-4-8-15)11-19-21(13)12-14-6-5-9-16(22)10-14/h2-11,22H,12H2,1H3,(H,20,23)