N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C19H23N5O/c1-12-17(14(3)23(5)21-12)11-18(25)20-19-13(2)22-24(15(19)4)16-9-7-6-8-10-16/h6-10H,11H2,1-5H3,(H,20,25)