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

Systemtic Name: N-methyl-4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-1-oxidanylidene-phthalazin-2-yl]benzamide Openeye Name: N-methyl-4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-1-oxo-phthalazin-2-yl]benzamide CAS Name: N-methyl-4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-1-oxo-2-phthalazinyl]benzamide IUPAC Name: N-methyl-4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-1-oxophthalazin-2-yl]benzamide Traditional Name: 4-[1-keto-4-[(5-methyl-1H-pyrazol-3-yl)amino]phthalazin-2-yl]-N-methyl-benzamide Formula: C20H18N6O2 MolecularWeight: 374.39592

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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)C(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C20H18N6O2/c1-12-11-17(24-23-12)22-18-15-5-3-4-6-16(15)20(28)26(25-18)14-9-7-13(8-10-14)19(27)21-2/h3-11H,1-2H3,(H,21,27)(H2,22,23,24,25)