N-[(4-methylphenyl)methyl]-4-oxidanylidene-7-prop-1-ynyl-pyrido[2,1-c][1,2,4]triazine-3-carboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-4-oxidanylidene-7-prop-1-ynyl-pyrido[2,1-c][1,2,4]triazine-3-carboxamide Openeye Name: 4-oxo-7-prop-1-ynyl-N-(p-tolylmethyl)pyrido[2,1-c][1,2,4]triazine-3-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-4-oxo-7-prop-1-ynyl-3-pyrido[2,1-c][1,2,4]triazinecarboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-4-oxo-7-prop-1-ynylpyrido[2,1-c][1,2,4]triazine-3-carboxamide Traditional Name: 4-keto-N-(4-methylbenzyl)-7-prop-1-ynyl-pyrido[2,1-c][1,2,4]triazine-3-carboxamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=CN2C(=NN=C(C2=O)C(=O)NCC3=CC=C(C=C3)C)C=C1

Isomeric SMILES

CC#CC1=CN2C(=NN=C(C2=O)C(=O)NCC3=CC=C(C=C3)C)C=C1

InChI

InChI=1S/C19H16N4O2/c1-3-4-15-9-10-16-21-22-17(19(25)23(16)12-15)18(24)20-11-14-7-5-13(2)6-8-14/h5-10,12H,11H2,1-2H3,(H,20,24)