3-methyl-4-oxidanylidene-2-phenyl-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]chromene-8-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-2-phenyl-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]chromene-8-carboxamide Openeye Name: 3-methyl-4-oxo-2-phenyl-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]chromene-8-carboxamide CAS Name: 3-methyl-4-oxo-N-[4-[[1-oxo-2-(1,2,4-triazol-1-yl)propyl]amino]phenyl]-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-4-oxo-2-phenyl-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]chromene-8-carboxamide Traditional Name: 4-keto-3-methyl-2-phenyl-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]chromene-8-carboxamide Formula: C28H23N5O4 MolecularWeight: 493.51332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC=C(C=C3)NC(=O)C(C)N4C=NC=N4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC=C(C=C3)NC(=O)C(C)N4C=NC=N4)C5=CC=CC=C5

InChI

InChI=1S/C28H23N5O4/c1-17-24(34)22-9-6-10-23(26(22)37-25(17)19-7-4-3-5-8-19)28(36)32-21-13-11-20(12-14-21)31-27(35)18(2)33-16-29-15-30-33/h3-16,18H,1-2H3,(H,31,35)(H,32,36)