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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N2CC3=CC=CC=C3C(=N2)NC4=CC=NN4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N2CC3=CC=CC=C3C(=N2)NC4=CC=NN4

InChI

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