3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(1-methylpyrazol-3-yl)propanamide

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(1-methylpyrazol-3-yl)propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-(1-methylpyrazol-3-yl)propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(1-methyl-3-pyrazolyl)propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-(1-methylpyrazol-3-yl)propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-(1-methylpyrazol-3-yl)propionamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=NN(C=C3)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=NN(C=C3)C

InChI

InChI=1S/C18H19N3O4/c1-11-13-5-4-12(24-3)10-15(13)25-18(23)14(11)6-7-17(22)19-16-8-9-21(2)20-16/h4-5,8-10H,6-7H2,1-3H3,(H,19,20,22)