7,8-dimethyl-4-oxidanylidene-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]chromene-2-carboxamide

Systemtic Name: 7,8-dimethyl-4-oxidanylidene-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]chromene-2-carboxamide Openeye Name: 7,8-dimethyl-4-oxo-N-[2-(2-thienylmethyl)pyrazol-3-yl]chromene-2-carboxamide CAS Name: 7,8-dimethyl-4-oxo-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]-1-benzopyran-2-carboxamide IUPAC Name: 7,8-dimethyl-4-oxo-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]chromene-2-carboxamide Traditional Name: 4-keto-7,8-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=C(C2=C(C=C1)C(=O)C=C(O2)C(=O)NC3=CC=NN3CC4=CC=CS4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)C=C(O2)C(=O)NC3=CC=NN3CC4=CC=CS4)C

InChI

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