(E)-1-(3,4-dihydrophthalazin-1-yloxy)-4-(1H-pyrazol-5-ylamino)but-3-en-2-one

Systemtic Name: (E)-1-(3,4-dihydrophthalazin-1-yloxy)-4-(1H-pyrazol-5-ylamino)but-3-en-2-one Openeye Name: (E)-1-(3,4-dihydrophthalazin-1-yloxy)-4-(1H-pyrazol-5-ylamino)but-3-en-2-one CAS Name: (E)-1-(3,4-dihydrophthalazin-1-yloxy)-4-(1H-pyrazol-5-ylamino)-3-buten-2-one IUPAC Name: (E)-1-(3,4-dihydrophthalazin-1-yloxy)-4-(1H-pyrazol-5-ylamino)but-3-en-2-one Traditional Name: (E)-1-(3,4-dihydrophthalazin-1-yloxy)-4-(1H-pyrazol-5-ylamino)but-3-en-2-one Formula: C15H15N5O2 MolecularWeight: 297.3119

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NN1)OCC(=O)C=CNC3=CC=NN3

Isomeric SMILES

C1C2=CC=CC=C2C(=NN1)OCC(=O)/C=C/NC3=CC=NN3

InChI

InChI=1S/C15H15N5O2/c21-12(5-7-16-14-6-8-17-19-14)10-22-15-13-4-2-1-3-11(13)9-18-20-15/h1-8,18H,9-10H2,(H2,16,17,19)/b7-5+