N-[3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)-2-methylpropyl]-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)-2-methylpropyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-[3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propyl]-3-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C18H29N5O MolecularWeight: 331.45576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C)CNC(=O)CCC2=C(N(N=C2C)C)C)C

Isomeric SMILES

CC1=CC(=NN1CC(C)CNC(=O)CCC2=C(N(N=C2C)C)C)C

InChI

InChI=1S/C18H29N5O/c1-12(11-23-14(3)9-13(2)20-23)10-19-18(24)8-7-17-15(4)21-22(6)16(17)5/h9,12H,7-8,10-11H2,1-6H3,(H,19,24)