N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]phenyl]-6-pyrazol-1-yl-pyridine-3-carboxamide

Systemtic Name: N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]phenyl]-6-pyrazol-1-yl-pyridine-3-carboxamide Openeye Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)methyl]phenyl]-6-pyrazol-1-yl-pyridine-3-carboxamide CAS Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)methyl]phenyl]-6-(1-pyrazolyl)-3-pyridinecarboxamide IUPAC Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)methyl]phenyl]-6-pyrazol-1-ylpyridine-3-carboxamide Traditional Name: N-[3-[(4-keto-3H-phthalazin-1-yl)methyl]phenyl]-6-pyrazol-1-yl-nicotinamide Formula: C24H18N6O2 MolecularWeight: 422.43872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC3=CC(=CC=C3)NC(=O)C4=CN=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC3=CC(=CC=C3)NC(=O)C4=CN=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C24H18N6O2/c31-23(17-9-10-22(25-15-17)30-12-4-11-26-30)27-18-6-3-5-16(13-18)14-21-19-7-1-2-8-20(19)24(32)29-28-21/h1-13,15H,14H2,(H,27,31)(H,29,32)