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

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(3-methylpyrazol-1-yl)propanamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-3-(3-methylpyrazol-1-yl)propanamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-(3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-3-(3-methylpyrazol-1-yl)propanamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-3-(3-methylpyrazol-1-yl)propionamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CCC(=O)NC2=CC3=C(C=C2)C(=CC(=O)O3)C

Isomeric SMILES

CC1=NN(C=C1)CCC(=O)NC2=CC3=C(C=C2)C(=CC(=O)O3)C

InChI

InChI=1S/C17H17N3O3/c1-11-9-17(22)23-15-10-13(3-4-14(11)15)18-16(21)6-8-20-7-5-12(2)19-20/h3-5,7,9-10H,6,8H2,1-2H3,(H,18,21)