1,3-benzodioxol-5-yl-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)methanone

Systemtic Name: 1,3-benzodioxol-5-yl-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)methanone Openeye Name: 1,3-benzodioxol-5-yl-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)methanone CAS Name: 1,3-benzodioxol-5-yl-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)methanone IUPAC Name: 1,3-benzodioxol-5-yl-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)methanone Traditional Name: 1,3-benzodioxol-5-yl-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)methanone Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NN=C2C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CC2=C1NN=C2C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H17N3O3/c24-20(14-6-7-17-18(10-14)26-12-25-17)23-9-8-16-15(11-23)19(22-21-16)13-4-2-1-3-5-13/h1-7,10H,8-9,11-12H2,(H,21,22)