N-(2-ethyl-1H-pyrazol-2-ium-3-yl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide

Systemtic Name: N-(2-ethyl-1H-pyrazol-2-ium-3-yl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-(2-ethyl-1H-pyrazol-2-ium-3-yl)-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-(2-ethyl-1H-pyrazol-2-ium-3-yl)-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-(2-ethyl-1H-pyrazol-2-ium-3-yl)-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: N-(2-ethyl-1H-pyrazol-2-ium-3-yl)-4-keto-3-phenyl-phthalazine-1-carboxamide Formula: C20H18N5O2+ MolecularWeight: 360.38922

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C=CN1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC[N+]1=C(C=CN1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C20H17N5O2/c1-2-24-17(12-13-21-24)22-19(26)18-15-10-6-7-11-16(15)20(27)25(23-18)14-8-4-3-5-9-14/h3-13H,2H2,1H3,(H,21,22,26)/p+1