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

Systemtic Name: N-[5-methyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[3-(3-methylpyrazin-2-yl)pyrazol-1-yl]ethanamide Openeye Name: N-[5-methyl-2-(o-tolyl)pyrazol-3-yl]-2-[3-(3-methylpyrazin-2-yl)pyrazol-1-yl]acetamide CAS Name: N-[5-methyl-2-(2-methylphenyl)-3-pyrazolyl]-2-[3-(3-methyl-2-pyrazinyl)-1-pyrazolyl]acetamide IUPAC Name: N-[5-methyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[3-(3-methylpyrazin-2-yl)pyrazol-1-yl]acetamide Traditional Name: N-[5-methyl-2-(o-tolyl)pyrazol-3-yl]-2-[3-(3-methylpyrazin-2-yl)pyrazol-1-yl]acetamide Formula: C21H21N7O MolecularWeight: 387.43774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=N2)C)NC(=O)CN3C=CC(=N3)C4=NC=CN=C4C

Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=N2)C)NC(=O)CN3C=CC(=N3)C4=NC=CN=C4C

InChI

InChI=1S/C21H21N7O/c1-14-6-4-5-7-18(14)28-19(12-15(2)25-28)24-20(29)13-27-11-8-17(26-27)21-16(3)22-9-10-23-21/h4-12H,13H2,1-3H3,(H,24,29)