N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-pyrazolo[1,5-b]pyridazin-3-yl-pyridin-2-amine

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-pyrazolo[1,5-b]pyridazin-3-yl-pyridin-2-amine Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-pyrazolo[1,5-b]pyridazin-3-yl-pyridin-2-amine CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(3-pyrazolo[1,5-b]pyridazinyl)-2-pyridinamine IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-pyrazolo[1,5-b]pyridazin-3-ylpyridin-2-amine Traditional Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(4-pyrazolo[1,5-b]pyridazin-3-yl-2-pyridyl)amine Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC3=NC=CC(=C3)C4=C5C=CC=NN5N=C4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC3=NC=CC(=C3)C4=C5C=CC=NN5N=C4)OC1

InChI

InChI=1S/C20H17N5O2/c1-3-17-16(13-23-25(17)22-7-1)14-6-8-21-20(11-14)24-15-4-5-18-19(12-15)27-10-2-9-26-18/h1,3-8,11-13H,2,9-10H2,(H,21,24)