N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C14H21N5O MolecularWeight: 275.34944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)CCC2=C(N(N=C2C)C)C

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)CCC2=C(N(N=C2C)C)C

InChI

InChI=1S/C14H21N5O/c1-8-12(11(4)19(5)18-8)6-7-13(20)15-14-9(2)16-17-10(14)3/h6-7H2,1-5H3,(H,15,20)(H,16,17)