N-(3-oxidanylidenepyridin-2-ylidene)-2-phenyl-1,3-dihydro-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(3-oxidanylidenepyridin-2-ylidene)-2-phenyl-1,3-dihydro-1,2,3-triazole-4-carboxamide Openeye Name: N-(3-oxo-2-pyridylidene)-2-phenyl-1,3-dihydrotriazole-4-carboxamide CAS Name: N-(3-oxo-2-pyridinylidene)-2-phenyl-1,3-dihydrotriazole-4-carboxamide IUPAC Name: N-(3-oxopyridin-2-ylidene)-2-phenyl-1,3-dihydrotriazole-4-carboxamide Traditional Name: N-(3-keto-2-pyridylidene)-2-phenyl-1,3-dihydrotriazole-4-carboxamide Formula: C14H11N5O2 MolecularWeight: 281.26944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2NC=C(N2)C(=O)N=C3C(=O)C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)N2NC=C(N2)C(=O)N=C3C(=O)C=CC=N3

InChI

InChI=1S/C14H11N5O2/c20-12-7-4-8-15-13(12)17-14(21)11-9-16-19(18-11)10-5-2-1-3-6-10/h1-9,16,18H