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

Systemtic Name: N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrazol-4-yl]-2-(5-methylpyrazol-1-yl)propanamide Openeye Name: N-[3,5-dimethyl-1-(o-tolylmethyl)pyrazol-4-yl]-2-(5-methylpyrazol-1-yl)propanamide CAS Name: N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]-4-pyrazolyl]-2-(5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrazol-4-yl]-2-(5-methylpyrazol-1-yl)propanamide Traditional Name: N-[3,5-dimethyl-1-(2-methylbenzyl)pyrazol-4-yl]-2-(5-methylpyrazol-1-yl)propionamide Formula: C20H25N5O MolecularWeight: 351.4454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=C(C(=N2)C)NC(=O)C(C)N3C(=CC=N3)C)C

Isomeric SMILES

CC1=CC=CC=C1CN2C(=C(C(=N2)C)NC(=O)C(C)N3C(=CC=N3)C)C

InChI

InChI=1S/C20H25N5O/c1-13-8-6-7-9-18(13)12-24-16(4)19(15(3)23-24)22-20(26)17(5)25-14(2)10-11-21-25/h6-11,17H,12H2,1-5H3,(H,22,26)