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

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-4-(3-methylpyrazol-1-yl)benzamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-4-(3-methylpyrazol-1-yl)benzamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-4-(3-methyl-1-pyrazolyl)benzamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-4-(3-methylpyrazol-1-yl)benzamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-4-(3-methylpyrazol-1-yl)benzamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)C(=CC(=O)O4)C

Isomeric SMILES

CC1=NN(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)C(=CC(=O)O4)C

InChI

InChI=1S/C21H17N3O3/c1-13-11-20(25)27-19-12-16(5-8-18(13)19)22-21(26)15-3-6-17(7-4-15)24-10-9-14(2)23-24/h3-12H,1-2H3,(H,22,26)