2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[2-(phenylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[2-(phenylmethyl)pyrazol-3-yl]ethanamide Openeye Name: N-(2-benzylpyrazol-3-yl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[2-(phenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-(2-benzylpyrazol-3-yl)-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C20H17N5O2/c26-19(12-17-15-8-4-5-9-16(15)20(27)24-23-17)22-18-10-11-21-25(18)13-14-6-2-1-3-7-14/h1-11H,12-13H2,(H,22,26)(H,24,27)