2-(4-azanylpyrazol-1-yl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CN3C=C(C=N3)N)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CN3C=C(C=N3)N)OC1

InChI

InChI=1S/C14H16N4O3/c15-10-7-16-18(8-10)9-14(19)17-11-2-3-12-13(6-11)21-5-1-4-20-12/h2-3,6-8H,1,4-5,9,15H2,(H,17,19)