N-(1,3-benzodioxol-5-yl)-2,4-dihydrochromeno[4,3-c]pyrazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2,4-dihydrochromeno[4,3-c]pyrazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2,4-dihydrochromeno[4,3-c]pyrazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2,4-dihydro[1]benzopyrano[4,3-c]pyrazole-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2,4-dihydrochromeno[4,3-c]pyrazole-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2,4-dihydrochromeno[4,3-c]pyrazole-3-carboxamide Formula: C18H13N3O4 MolecularWeight: 335.31352

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(NN=C2C3=CC=CC=C3O1)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C2=C(NN=C2C3=CC=CC=C3O1)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C18H13N3O4/c22-18(19-10-5-6-14-15(7-10)25-9-24-14)17-12-8-23-13-4-2-1-3-11(13)16(12)20-21-17/h1-7H,8-9H2,(H,19,22)(H,20,21)