1-methyl-N-(2-thiophen-3-ylethyl)-4H-chromeno[4,3-c]pyrazole-3-carboxamide

Systemtic Name: 1-methyl-N-(2-thiophen-3-ylethyl)-4H-chromeno[4,3-c]pyrazole-3-carboxamide Openeye Name: 1-methyl-N-[2-(3-thienyl)ethyl]-4H-chromeno[4,3-c]pyrazole-3-carboxamide CAS Name: 1-methyl-N-[2-(3-thiophenyl)ethyl]-4H-[1]benzopyrano[4,3-c]pyrazole-3-carboxamide IUPAC Name: 1-methyl-N-(2-thiophen-3-ylethyl)-4H-chromeno[4,3-c]pyrazole-3-carboxamide Traditional Name: 1-methyl-N-[2-(3-thienyl)ethyl]-4H-chromeno[4,3-c]pyrazole-3-carboxamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(COC3=CC=CC=C32)C(=N1)C(=O)NCCC4=CSC=C4

Isomeric SMILES

CN1C2=C(COC3=CC=CC=C32)C(=N1)C(=O)NCCC4=CSC=C4

InChI

InChI=1S/C18H17N3O2S/c1-21-17-13-4-2-3-5-15(13)23-10-14(17)16(20-21)18(22)19-8-6-12-7-9-24-11-12/h2-5,7,9,11H,6,8,10H2,1H3,(H,19,22)