N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-[(6-pyrrolidino-3-pyridyl)methyl]-3-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C19H27N5O MolecularWeight: 341.45058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CCC(=O)NCC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=C(C(=NN1C)C)CCC(=O)NCC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C19H27N5O/c1-14-17(15(2)23(3)22-14)7-9-19(25)21-13-16-6-8-18(20-12-16)24-10-4-5-11-24/h6,8,12H,4-5,7,9-11,13H2,1-3H3,(H,21,25)