2-[6-ethyl-2-methyl-4-oxidanylidene-3-(1-phenylpyrazol-4-yl)oxy-chromen-7-yl]oxy-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[6-ethyl-2-methyl-4-oxidanylidene-3-(1-phenylpyrazol-4-yl)oxy-chromen-7-yl]oxy-N-(3-methylphenyl)ethanamide Openeye Name: 2-[6-ethyl-2-methyl-4-oxo-3-(1-phenylpyrazol-4-yl)oxy-chromen-7-yl]oxy-N-(m-tolyl)acetamide CAS Name: 2-[[6-ethyl-2-methyl-4-oxo-3-[(1-phenyl-4-pyrazolyl)oxy]-1-benzopyran-7-yl]oxy]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[6-ethyl-2-methyl-4-oxo-3-(1-phenylpyrazol-4-yl)oxychromen-7-yl]oxy-N-(3-methylphenyl)acetamide Traditional Name: 2-[6-ethyl-4-keto-2-methyl-3-(1-phenylpyrazol-4-yl)oxy-chromen-7-yl]oxy-N-(m-tolyl)acetamide Formula: C30H27N3O5 MolecularWeight: 509.55248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)OC3=CN(N=C3)C4=CC=CC=C4)OCC(=O)NC5=CC=CC(=C5)C

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)OC3=CN(N=C3)C4=CC=CC=C4)OCC(=O)NC5=CC=CC(=C5)C

InChI

InChI=1S/C30H27N3O5/c1-4-21-14-25-27(15-26(21)36-18-28(34)32-22-10-8-9-19(2)13-22)37-20(3)30(29(25)35)38-24-16-31-33(17-24)23-11-6-5-7-12-23/h5-17H,4,18H2,1-3H3,(H,32,34)