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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(C=N2)NC(=O)CN3C=C(C=N3)C

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C=N2)NC(=O)CN3C=C(C=N3)C

InChI

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