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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2=NC3=C(C=NN13)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C2CCCCC2=NC3=C(C=NN13)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H20N4O3/c1-12-14-4-2-3-5-16(14)23-19-15(10-22-24(12)19)20(25)21-9-13-6-7-17-18(8-13)27-11-26-17/h6-8,10H,2-5,9,11H2,1H3,(H,21,25)