N-[4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]-1-oxidanylidene-phthalazin-2-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]-1-oxidanylidene-phthalazin-2-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]-1-oxo-phthalazin-2-yl]methyl]phenyl]acetamide CAS Name: N-[4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]-1-oxo-2-phthalazinyl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]-1-oxophthalazin-2-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[1-keto-4-[(5-methyl-1H-pyrazol-3-yl)amino]phthalazin-2-yl]methyl]phenyl]acetamide Formula: C21H20N6O2 MolecularWeight: 388.4225

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NN(C(=O)C3=CC=CC=C32)CC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC(=NN1)NC2=NN(C(=O)C3=CC=CC=C32)CC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C21H20N6O2/c1-13-11-19(25-24-13)23-20-17-5-3-4-6-18(17)21(29)27(26-20)12-15-7-9-16(10-8-15)22-14(2)28/h3-11H,12H2,1-2H3,(H,22,28)(H2,23,24,25,26)