3-[(3-methylphenyl)methoxy]-N-(1H-pyrazol-4-yl)benzamide

Systemtic Name: 3-[(3-methylphenyl)methoxy]-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 3-(m-tolylmethoxy)-N-(1H-pyrazol-4-yl)benzamide CAS Name: 3-[(3-methylphenyl)methoxy]-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 3-[(3-methylphenyl)methoxy]-N-(1H-pyrazol-4-yl)benzamide Traditional Name: 3-(3-methylbenzyl)oxy-N-(1H-pyrazol-4-yl)benzamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NC3=CNN=C3

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NC3=CNN=C3

InChI

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