N-[3-[[3-(1,3,5-trimethylpyrazol-4-yl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[3-(1,3,5-trimethylpyrazol-4-yl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[3-(1,3,5-trimethylpyrazol-4-yl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[1-oxo-3-(1,3,5-trimethyl-4-pyrazolyl)propyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[3-(1,3,5-trimethylpyrazol-4-yl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[3-(1,3,5-trimethylpyrazol-4-yl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C(=NN1C)C)CCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H26N4O2/c1-13-18(14(2)24(3)23-13)9-10-19(25)21-12-15-5-4-6-17(11-15)22-20(26)16-7-8-16/h4-6,11,16H,7-10,12H2,1-3H3,(H,21,25)(H,22,26)