N-(2,4-dimethyl-6-oxidanylidene-pyridin-1-yl)-1-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]pyrazole-3-carboxamide

Systemtic Name: N-(2,4-dimethyl-6-oxidanylidene-pyridin-1-yl)-1-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]pyrazole-3-carboxamide Openeye Name: N-(2,4-dimethyl-6-oxo-1-pyridyl)-1-[(5-phenyltetrazol-2-yl)methyl]pyrazole-3-carboxamide CAS Name: N-(2,4-dimethyl-6-oxo-1-pyridinyl)-1-[(5-phenyl-2-tetrazolyl)methyl]-3-pyrazolecarboxamide IUPAC Name: N-(2,4-dimethyl-6-oxopyridin-1-yl)-1-[(5-phenyltetrazol-2-yl)methyl]pyrazole-3-carboxamide Traditional Name: N-(2-keto-4,6-dimethyl-1-pyridyl)-1-[(5-phenyltetrazol-2-yl)methyl]pyrazole-3-carboxamide Formula: C19H18N8O2 MolecularWeight: 390.39862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)C)NC(=O)C2=NN(C=C2)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)N(C(=C1)C)NC(=O)C2=NN(C=C2)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N8O2/c1-13-10-14(2)27(17(28)11-13)23-19(29)16-8-9-25(21-16)12-26-22-18(20-24-26)15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,23,29)