N-[[2-(dimethylamino)pyridin-4-yl]methyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide

Systemtic Name: N-[[2-(dimethylamino)pyridin-4-yl]methyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide Openeye Name: N-[[2-(dimethylamino)-4-pyridyl]methyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide CAS Name: N-[[2-(dimethylamino)-4-pyridinyl]methyl]-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[[2-(dimethylamino)pyridin-4-yl]methyl]-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[[2-(dimethylamino)-4-pyridyl]methyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propionamide Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)NCC3=CC(=NC=C3)N(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)NCC3=CC(=NC=C3)N(C)C

InChI

InChI=1S/C22H27N5O/c1-16-20(17(2)27(25-16)19-8-6-5-7-9-19)10-11-22(28)24-15-18-12-13-23-21(14-18)26(3)4/h5-9,12-14H,10-11,15H2,1-4H3,(H,24,28)