N-[(2-methoxyphenyl)methyl]-5-oxidanylidene-3-phenyl-1H-[1,2,3]triazolo[1,5-a]quinazoline-8-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-5-oxidanylidene-3-phenyl-1H-[1,2,3]triazolo[1,5-a]quinazoline-8-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-5-oxo-3-phenyl-1H-triazolo[1,5-a]quinazoline-8-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-5-oxo-3-phenyl-1H-triazolo[1,5-a]quinazoline-8-carboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-5-oxo-3-phenyl-1H-triazolo[1,5-a]quinazoline-8-carboxamide Traditional Name: 5-keto-N-o-anisyl-3-phenyl-1H-triazolo[1,5-a]quinazoline-8-carboxamide Formula: C24H19N5O3 MolecularWeight: 425.43936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC3=C(C=C2)C(=O)N=C4N3NN=C4C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC3=C(C=C2)C(=O)N=C4N3NN=C4C5=CC=CC=C5

InChI

InChI=1S/C24H19N5O3/c1-32-20-10-6-5-9-17(20)14-25-23(30)16-11-12-18-19(13-16)29-22(26-24(18)31)21(27-28-29)15-7-3-2-4-8-15/h2-13,28H,14H2,1H3,(H,25,30)