4-oxidanylidene-N-[3-(1H-pyrazol-5-yl)phenyl]-3H-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-[3-(1H-pyrazol-5-yl)phenyl]-3H-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-[3-(1H-pyrazol-5-yl)phenyl]-3H-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[3-(1H-pyrazol-5-yl)phenyl]-3H-phthalazine-1-carboxamide IUPAC Name: 4-oxo-N-[3-(1H-pyrazol-5-yl)phenyl]-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[3-(1H-pyrazol-5-yl)phenyl]-3H-phthalazine-1-carboxamide Formula: C18H13N5O2 MolecularWeight: 331.32812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NC3=CC=CC(=C3)C4=CC=NN4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NC3=CC=CC(=C3)C4=CC=NN4

InChI

InChI=1S/C18H13N5O2/c24-17-14-7-2-1-6-13(14)16(22-23-17)18(25)20-12-5-3-4-11(10-12)15-8-9-19-21-15/h1-10H,(H,19,21)(H,20,25)(H,23,24)