3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[2-(phenylmethyl)pyrazol-3-yl]propanamide

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[2-(phenylmethyl)pyrazol-3-yl]propanamide Openeye Name: N-(2-benzylpyrazol-3-yl)-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[2-(phenylmethyl)-3-pyrazolyl]propanamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-(2-benzylpyrazol-3-yl)-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC=NN3CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC=NN3CC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4/c1-16-19-9-8-18(30-2)14-21(19)31-24(29)20(16)10-11-23(28)26-22-12-13-25-27(22)15-17-6-4-3-5-7-17/h3-9,12-14H,10-11,15H2,1-2H3,(H,26,28)