3-methyl-4-oxidanylidene-N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]phthalazine-1-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]phthalazine-1-carboxamide Openeye Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: 3-methyl-4-oxo-N-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-(1-benzylpyrazol-4-yl)methylideneamino]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C21H18N6O2 MolecularWeight: 386.40662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\C3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C21H18N6O2/c1-26-21(29)18-10-6-5-9-17(18)19(25-26)20(28)24-22-11-16-12-23-27(14-16)13-15-7-3-2-4-8-15/h2-12,14H,13H2,1H3,(H,24,28)/b22-11-