2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[3-(1H-pyrazol-5-yl)phenyl]ethanamide

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[3-(1H-pyrazol-5-yl)phenyl]ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN(C2=O)CC(=O)NC3=CC=CC(=C3)C4=CC=NN4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN(C2=O)CC(=O)NC3=CC=CC(=C3)C4=CC=NN4

InChI

InChI=1S/C19H15N5O3/c25-17(21-13-5-3-4-12(10-13)16-8-9-20-22-16)11-24-19(27)15-7-2-1-6-14(15)18(26)23-24/h1-10H,11H2,(H,20,22)(H,21,25)(H,23,26)