N-[1-[(3-methylphenyl)methyl]pyrazol-3-yl]-2-(3-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-[1-[(3-methylphenyl)methyl]pyrazol-3-yl]-2-(3-methylpyrazol-1-yl)ethanamide Openeye Name: 2-(3-methylpyrazol-1-yl)-N-[1-(m-tolylmethyl)pyrazol-3-yl]acetamide CAS Name: N-[1-[(3-methylphenyl)methyl]-3-pyrazolyl]-2-(3-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[1-[(3-methylphenyl)methyl]pyrazol-3-yl]-2-(3-methylpyrazol-1-yl)acetamide Traditional Name: N-[1-(3-methylbenzyl)pyrazol-3-yl]-2-(3-methylpyrazol-1-yl)acetamide Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC(=N2)NC(=O)CN3C=CC(=N3)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC(=N2)NC(=O)CN3C=CC(=N3)C

InChI

InChI=1S/C17H19N5O/c1-13-4-3-5-15(10-13)11-21-9-7-16(20-21)18-17(23)12-22-8-6-14(2)19-22/h3-10H,11-12H2,1-2H3,(H,18,20,23)