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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-7-methyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-7-methyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-7-methyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-7-methyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide Traditional Name: 7-methyl-N-piperonyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=NC3=C(C=NN23)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1CCC2=C(C1)C=NC3=C(C=NN23)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H20N4O3/c1-12-2-4-16-14(6-12)9-21-19-15(10-23-24(16)19)20(25)22-8-13-3-5-17-18(7-13)27-11-26-17/h3,5,7,9-10,12H,2,4,6,8,11H2,1H3,(H,22,25)