2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]ethanamide

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]ethanamide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[2-(1-phenyl-4-pyrazolyl)ethyl]acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]acetamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C21H19N5O2/c27-20(12-19-17-8-4-5-9-18(17)21(28)25-24-19)22-11-10-15-13-23-26(14-15)16-6-2-1-3-7-16/h1-9,13-14H,10-12H2,(H,22,27)(H,25,28)