N-(1H-indazol-5-yl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide

Systemtic Name: N-(1H-indazol-5-yl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-(1H-indazol-5-yl)-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-(1H-indazol-5-yl)-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-(1H-indazol-5-yl)-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: N-(1H-indazol-5-yl)-4-keto-3-phenyl-phthalazine-1-carboxamide Formula: C22H15N5O2 MolecularWeight: 381.3868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=CC5=C(C=C4)NN=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C22H15N5O2/c28-21(24-15-10-11-19-14(12-15)13-23-25-19)20-17-8-4-5-9-18(17)22(29)27(26-20)16-6-2-1-3-7-16/h1-13H,(H,23,25)(H,24,28)