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

Systemtic Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propylamino]ethanamide Openeye Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propylamino]acetamide CAS Name: N-(5-cyclopropyl-2-phenyl-3-pyrazolyl)-2-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propylamino]acetamide IUPAC Name: N-(5-cyclopropyl-2-phenylpyrazol-3-yl)-2-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propylamino]acetamide Traditional Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-[3-[(4-keto-3H-phthalazin-1-yl)amino]propylamino]acetamide Formula: C25H27N7O2 MolecularWeight: 457.52758

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN(C(=C2)NC(=O)CNCCCNC3=NNC(=O)C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CC1C2=NN(C(=C2)NC(=O)CNCCCNC3=NNC(=O)C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C25H27N7O2/c33-23(28-22-15-21(17-11-12-17)31-32(22)18-7-2-1-3-8-18)16-26-13-6-14-27-24-19-9-4-5-10-20(19)25(34)30-29-24/h1-5,7-10,15,17,26H,6,11-14,16H2,(H,27,29)(H,28,33)(H,30,34)