4-(7-methoxy-2-methyl-4-oxidanylidene-chromen-3-yl)oxy-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]benzamide

Systemtic Name: 4-(7-methoxy-2-methyl-4-oxidanylidene-chromen-3-yl)oxy-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]benzamide Openeye Name: 4-(7-methoxy-2-methyl-4-oxo-chromen-3-yl)oxy-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]benzamide CAS Name: 4-[(7-methoxy-2-methyl-4-oxo-1-benzopyran-3-yl)oxy]-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]benzamide IUPAC Name: 4-(7-methoxy-2-methyl-4-oxochromen-3-yl)oxy-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]benzamide Traditional Name: 4-(4-keto-7-methoxy-2-methyl-chromen-3-yl)oxy-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]benzamide Formula: C27H22N4O5 MolecularWeight: 482.48738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC)OC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)CN5C=NC=N5

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC)OC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)CN5C=NC=N5

InChI

InChI=1S/C27H22N4O5/c1-17-26(25(32)23-12-11-22(34-2)13-24(23)35-17)36-21-9-5-19(6-10-21)27(33)30-20-7-3-18(4-8-20)14-31-16-28-15-29-31/h3-13,15-16H,14H2,1-2H3,(H,30,33)