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

Systemtic Name: N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: N-[(2-pyrazol-1-yl-3-pyridyl)methyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-[(2-pyrazol-1-yl-3-pyridyl)methyl]-3-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C18H22N6O MolecularWeight: 338.40688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CCC(=O)NCC2=C(N=CC=C2)N3C=CC=N3

Isomeric SMILES

CC1=C(C(=NN1C)C)CCC(=O)NCC2=C(N=CC=C2)N3C=CC=N3

InChI

InChI=1S/C18H22N6O/c1-13-16(14(2)23(3)22-13)7-8-17(25)20-12-15-6-4-9-19-18(15)24-11-5-10-21-24/h4-6,9-11H,7-8,12H2,1-3H3,(H,20,25)