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

Systemtic Name: [4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-1-oxidanylidene-phthalazin-2-yl]phenyl]carbamic acid Openeye Name: [4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-1-oxo-phthalazin-2-yl]phenyl]carbamic acid CAS Name: [4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-1-oxo-2-phthalazinyl]phenyl]carbamic acid IUPAC Name: [4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-1-oxophthalazin-2-yl]phenyl]carbamic acid Traditional Name: [4-[1-keto-4-[(5-methyl-1H-pyrazol-3-yl)amino]phthalazin-2-yl]phenyl]carbamic acid Formula: C19H16N6O3 MolecularWeight: 376.36874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N6O3/c1-11-10-16(23-22-11)21-17-14-4-2-3-5-15(14)18(26)25(24-17)13-8-6-12(7-9-13)20-19(27)28/h2-10,20H,1H3,(H,27,28)(H2,21,22,23,24)