4-oxidanylidene-3-propyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-3-propyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]phthalazine-1-carboxamide Openeye Name: 4-oxo-3-propyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]phthalazine-1-carboxamide CAS Name: 4-oxo-3-propyl-N-[(Z)-(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]-1-phthalazinecarboxamide IUPAC Name: 4-oxo-3-propyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]phthalazine-1-carboxamide Traditional Name: 4-keto-3-propyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]phthalazine-1-carboxamide Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=C(N(N=C3C)C)C

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\C3=C(N(N=C3C)C)C

InChI

InChI=1S/C19H22N6O2/c1-5-10-25-19(27)15-9-7-6-8-14(15)17(23-25)18(26)21-20-11-16-12(2)22-24(4)13(16)3/h6-9,11H,5,10H2,1-4H3,(H,21,26)/b20-11-