N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-phenyl-5-thiophen-2-yl-pyrazole-3-carboxamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-phenyl-5-thiophen-2-yl-pyrazole-3-carboxamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-2-phenyl-5-(2-thienyl)pyrazole-3-carboxamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-2-phenyl-5-thiophen-2-yl-3-pyrazolecarboxamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-2-phenyl-5-thiophen-2-ylpyrazole-3-carboxamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-2-phenyl-5-(2-thienyl)pyrazole-3-carboxamide Formula: C24H17N3O3S MolecularWeight: 427.47508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=CC(=NN3C4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=CC(=NN3C4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C24H17N3O3S/c1-15-12-23(28)30-21-13-16(9-10-18(15)21)25-24(29)20-14-19(22-8-5-11-31-22)26-27(20)17-6-3-2-4-7-17/h2-14H,1H3,(H,25,29)