N-[3-[[2-(1,3,5-trimethylpyrazol-4-yl)ethanoylamino]methyl]phenyl]pyrrolidine-1-carboxamide

Systemtic Name: N-[3-[[2-(1,3,5-trimethylpyrazol-4-yl)ethanoylamino]methyl]phenyl]pyrrolidine-1-carboxamide Openeye Name: N-[3-[[[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]methyl]phenyl]pyrrolidine-1-carboxamide CAS Name: N-[3-[[[1-oxo-2-(1,3,5-trimethyl-4-pyrazolyl)ethyl]amino]methyl]phenyl]-1-pyrrolidinecarboxamide IUPAC Name: N-[3-[[[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]methyl]phenyl]pyrrolidine-1-carboxamide Traditional Name: N-[3-[[[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]methyl]phenyl]pyrrolidine-1-carboxamide Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NCC2=CC(=CC=C2)NC(=O)N3CCCC3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NCC2=CC(=CC=C2)NC(=O)N3CCCC3

InChI

InChI=1S/C20H27N5O2/c1-14-18(15(2)24(3)23-14)12-19(26)21-13-16-7-6-8-17(11-16)22-20(27)25-9-4-5-10-25/h6-8,11H,4-5,9-10,12-13H2,1-3H3,(H,21,26)(H,22,27)