N-[1-[(3-methylphenyl)methyl]pyrazol-4-yl]-2-(5-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-[1-[(3-methylphenyl)methyl]pyrazol-4-yl]-2-(5-methylpyrazol-1-yl)ethanamide Openeye Name: 2-(5-methylpyrazol-1-yl)-N-[1-(m-tolylmethyl)pyrazol-4-yl]acetamide CAS Name: N-[1-[(3-methylphenyl)methyl]-4-pyrazolyl]-2-(5-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[1-[(3-methylphenyl)methyl]pyrazol-4-yl]-2-(5-methylpyrazol-1-yl)acetamide Traditional Name: N-[1-(3-methylbenzyl)pyrazol-4-yl]-2-(5-methylpyrazol-1-yl)acetamide Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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