(E)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(4-methyl-2-oxo-chromen-7-yl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(4-methyl-2-oxochromen-7-yl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(2-keto-4-methyl-chromen-7-yl)-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)/C=C/C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O3/c1-15-11-22(27)28-20-12-17(8-9-19(15)20)24-21(26)10-7-16-13-23-25(14-16)18-5-3-2-4-6-18/h2-14H,1H3,(H,24,26)/b10-7+