N-[1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]pyrazol-4-yl]-4-methoxy-thiophene-3-carboxamide

Systemtic Name: N-[1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]pyrazol-4-yl]-4-methoxy-thiophene-3-carboxamide Openeye Name: N-[1-[2-(1,3-dioxoisoindolin-2-yl)ethyl]pyrazol-4-yl]-4-methoxy-thiophene-3-carboxamide CAS Name: N-[1-[2-(1,3-dioxo-2-isoindolyl)ethyl]-4-pyrazolyl]-4-methoxy-3-thiophenecarboxamide IUPAC Name: N-[1-[2-(1,3-dioxoisoindol-2-yl)ethyl]pyrazol-4-yl]-4-methoxythiophene-3-carboxamide Traditional Name: 4-methoxy-N-[1-(2-phthalimidoethyl)pyrazol-4-yl]thiophene-3-carboxamide Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CSC=C1C(=O)NC2=CN(N=C2)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CSC=C1C(=O)NC2=CN(N=C2)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H16N4O4S/c1-27-16-11-28-10-15(16)17(24)21-12-8-20-22(9-12)6-7-23-18(25)13-4-2-3-5-14(13)19(23)26/h2-5,8-11H,6-7H2,1H3,(H,21,24)