N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-ethyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-ethyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-ethyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-ethyl-4-keto-phthalazine-1-carboxamide Formula: C18H19N7O2 MolecularWeight: 365.38916

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCCCC3=C(C(=NN3)N)C#N

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCCCC3=C(C(=NN3)N)C#N

InChI

InChI=1S/C18H19N7O2/c1-2-25-18(27)12-7-4-3-6-11(12)15(24-25)17(26)21-9-5-8-14-13(10-19)16(20)23-22-14/h3-4,6-7H,2,5,8-9H2,1H3,(H,21,26)(H3,20,22,23)