N-(1,3-benzodioxol-5-ylmethyl)-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide Traditional Name: N-piperonyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=NC3=C(C=NN23)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC2=C(C1)C=NC3=C(C=NN23)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H18N4O3/c24-19(21-8-12-5-6-16-17(7-12)26-11-25-16)14-10-22-23-15-4-2-1-3-13(15)9-20-18(14)23/h5-7,9-10H,1-4,8,11H2,(H,21,24)