1-(5-methylpyridin-2-yl)-6-oxidanylidene-5-pyridin-2-yl-N-[(1S)-1-(1H-1,2,4-triazol-5-yl)ethyl]pyridine-3-carboxamide

Systemtic Name: 1-(5-methylpyridin-2-yl)-6-oxidanylidene-5-pyridin-2-yl-N-[(1S)-1-(1H-1,2,4-triazol-5-yl)ethyl]pyridine-3-carboxamide Openeye Name: 1-(5-methyl-2-pyridyl)-6-oxo-5-(2-pyridyl)-N-[(1S)-1-(1H-1,2,4-triazol-5-yl)ethyl]pyridine-3-carboxamide CAS Name: 1-(5-methyl-2-pyridinyl)-6-oxo-5-(2-pyridinyl)-N-[(1S)-1-(1H-1,2,4-triazol-5-yl)ethyl]-3-pyridinecarboxamide IUPAC Name: 1-(5-methylpyridin-2-yl)-6-oxo-5-pyridin-2-yl-N-[(1S)-1-(1H-1,2,4-triazol-5-yl)ethyl]pyridine-3-carboxamide Traditional Name: 6-keto-1-(5-methyl-2-pyridyl)-5-(2-pyridyl)-N-[(1S)-1-(1H-1,2,4-triazol-5-yl)ethyl]nicotinamide Formula: C21H19N7O2 MolecularWeight: 401.42126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2C=C(C=C(C2=O)C3=CC=CC=N3)C(=O)NC(C)C4=NC=NN4

Isomeric SMILES

CC1=CN=C(C=C1)N2C=C(C=C(C2=O)C3=CC=CC=N3)C(=O)N[C@@H](C)C4=NC=NN4

InChI

InChI=1S/C21H19N7O2/c1-13-6-7-18(23-10-13)28-11-15(20(29)26-14(2)19-24-12-25-27-19)9-16(21(28)30)17-5-3-4-8-22-17/h3-12,14H,1-2H3,(H,26,29)(H,24,25,27)/t14-/m0/s1