4-oxidanylidene-N-[(E)-1-phenylpropylideneamino]-3-propan-2-yl-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-[(E)-1-phenylpropylideneamino]-3-propan-2-yl-phthalazine-1-carboxamide Openeye Name: 3-isopropyl-4-oxo-N-[(E)-1-phenylpropylideneamino]phthalazine-1-carboxamide CAS Name: 4-oxo-N-[(E)-1-phenylpropylideneamino]-3-propan-2-yl-1-phthalazinecarboxamide IUPAC Name: 4-oxo-N-[(E)-1-phenylpropylideneamino]-3-propan-2-ylphthalazine-1-carboxamide Traditional Name: 3-isopropyl-4-keto-N-[(E)-1-phenylpropylideneamino]phthalazine-1-carboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=NN(C(=O)C2=CC=CC=C21)C(C)C)C3=CC=CC=C3

Isomeric SMILES

CC/C(=N\NC(=O)C1=NN(C(=O)C2=CC=CC=C21)C(C)C)/C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O2/c1-4-18(15-10-6-5-7-11-15)22-23-20(26)19-16-12-8-9-13-17(16)21(27)25(24-19)14(2)3/h5-14H,4H2,1-3H3,(H,23,26)/b22-18+