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

Systemtic Name: N-(5-methyl-1-phenyl-pyrazol-3-yl)-2-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propylamino]ethanamide Openeye Name: N-(5-methyl-1-phenyl-pyrazol-3-yl)-2-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propylamino]acetamide CAS Name: N-(5-methyl-1-phenyl-3-pyrazolyl)-2-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propylamino]acetamide IUPAC Name: N-(5-methyl-1-phenylpyrazol-3-yl)-2-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propylamino]acetamide Traditional Name: 2-[3-[(4-keto-3H-phthalazin-1-yl)amino]propylamino]-N-(5-methyl-1-phenyl-pyrazol-3-yl)acetamide Formula: C23H25N7O2 MolecularWeight: 431.4903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2)NC(=O)CNCCCNC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2)NC(=O)CNCCCNC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C23H25N7O2/c1-16-14-20(29-30(16)17-8-3-2-4-9-17)26-21(31)15-24-12-7-13-25-22-18-10-5-6-11-19(18)23(32)28-27-22/h2-6,8-11,14,24H,7,12-13,15H2,1H3,(H,25,27)(H,28,32)(H,26,29,31)