6,8-dimethyl-4-oxidanylidene-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]chromene-2-carboxamide

Systemtic Name: 6,8-dimethyl-4-oxidanylidene-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]chromene-2-carboxamide Openeye Name: 6,8-dimethyl-4-oxo-N-[2-(2-thienylmethyl)pyrazol-3-yl]chromene-2-carboxamide CAS Name: 6,8-dimethyl-4-oxo-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]-1-benzopyran-2-carboxamide IUPAC Name: 6,8-dimethyl-4-oxo-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]chromene-2-carboxamide Traditional Name: 4-keto-6,8-dimethyl-N-[2-(2-thenyl)pyrazol-3-yl]chromene-2-carboxamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=CC=NN3CC4=CC=CS4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=CC=NN3CC4=CC=CS4)C

InChI

InChI=1S/C20H17N3O3S/c1-12-8-13(2)19-15(9-12)16(24)10-17(26-19)20(25)22-18-5-6-21-23(18)11-14-4-3-7-27-14/h3-10H,11H2,1-2H3,(H,22,25)