N-(1-tert-butylpyrazol-4-yl)-1-(3-chloranylpyridin-2-yl)-3,6-dihydro-2H-pyridine-4-carboxamide

Systemtic Name: N-(1-tert-butylpyrazol-4-yl)-1-(3-chloranylpyridin-2-yl)-3,6-dihydro-2H-pyridine-4-carboxamide Openeye Name: N-(1-tert-butylpyrazol-4-yl)-1-(3-chloro-2-pyridyl)-3,6-dihydro-2H-pyridine-4-carboxamide CAS Name: N-(1-tert-butyl-4-pyrazolyl)-1-(3-chloro-2-pyridinyl)-3,6-dihydro-2H-pyridine-4-carboxamide IUPAC Name: N-(1-tert-butylpyrazol-4-yl)-1-(3-chloropyridin-2-yl)-3,6-dihydro-2H-pyridine-4-carboxamide Traditional Name: N-(1-tert-butylpyrazol-4-yl)-1-(3-chloro-2-pyridyl)-3,6-dihydro-2H-pyridine-4-carboxamide Formula: C18H22ClN5O MolecularWeight: 359.85318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C=C(C=N1)NC(=O)C2=CCN(CC2)C3=C(C=CC=N3)Cl

Isomeric SMILES

CC(C)(C)N1C=C(C=N1)NC(=O)C2=CCN(CC2)C3=C(C=CC=N3)Cl

InChI

InChI=1S/C18H22ClN5O/c1-18(2,3)24-12-14(11-21-24)22-17(25)13-6-9-23(10-7-13)16-15(19)5-4-8-20-16/h4-6,8,11-12H,7,9-10H2,1-3H3,(H,22,25)