N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methyl-4H-[1]benzopyrano[4,3-c]pyrazole-3-carboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide Formula: C16H15N5O2S MolecularWeight: 341.3876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=NN(C3=C2COC4=CC=CC=C43)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=NN(C3=C2COC4=CC=CC=C43)C

InChI

InChI=1S/C16H15N5O2S/c1-3-12-18-19-16(24-12)17-15(22)13-10-8-23-11-7-5-4-6-9(11)14(10)21(2)20-13/h4-7H,3,8H2,1-2H3,(H,17,19,22)