N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(3-methoxyphenyl)-4-oxidanylidene-chromen-6-yl]ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(3-methoxyphenyl)-4-oxidanylidene-chromen-6-yl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(3-methoxyphenyl)-4-oxo-chromen-6-yl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(3-methoxyphenyl)-4-oxo-1-benzopyran-6-yl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(3-methoxyphenyl)-4-oxochromen-6-yl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-keto-2-(3-methoxyphenyl)chromen-6-yl]acetamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)CC(=O)NC4=NNC(=C4)C5CC5

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)CC(=O)NC4=NNC(=C4)C5CC5

InChI

InChI=1S/C24H21N3O4/c1-30-17-4-2-3-16(11-17)22-13-20(28)18-9-14(5-8-21(18)31-22)10-24(29)25-23-12-19(26-27-23)15-6-7-15/h2-5,8-9,11-13,15H,6-7,10H2,1H3,(H2,25,26,27,29)