N-[4-[[1-oxidanylidene-4-(1H-pyrazol-5-ylamino)phthalazin-2-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[1-oxidanylidene-4-(1H-pyrazol-5-ylamino)phthalazin-2-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[1-oxo-4-(1H-pyrazol-5-ylamino)phthalazin-2-yl]methyl]phenyl]acetamide CAS Name: N-[4-[[1-oxo-4-(1H-pyrazol-5-ylamino)-2-phthalazinyl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[1-oxo-4-(1H-pyrazol-5-ylamino)phthalazin-2-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[1-keto-4-(1H-pyrazol-5-ylamino)phthalazin-2-yl]methyl]phenyl]acetamide Formula: C20H18N6O2 MolecularWeight: 374.39592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)NC4=CC=NN4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)NC4=CC=NN4

InChI

InChI=1S/C20H18N6O2/c1-13(27)22-15-8-6-14(7-9-15)12-26-20(28)17-5-3-2-4-16(17)19(25-26)23-18-10-11-21-24-18/h2-11H,12H2,1H3,(H,22,27)(H2,21,23,24,25)