N-[2-[1-methyl-5-[2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanoylamino]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[1-methyl-5-[2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanoylamino]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[1-methyl-5-[[2-(4-methyl-1-oxo-phthalazin-2-yl)acetyl]amino]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide CAS Name: N-[2-[1-methyl-5-[[2-(4-methyl-1-oxo-2-phthalazinyl)-1-oxoethyl]amino]-2-benzimidazolyl]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-methyl-5-[[2-(4-methyl-1-oxophthalazin-2-yl)acetyl]amino]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Traditional Name: N-[2-[5-[[2-(1-keto-4-methyl-phthalazin-2-yl)acetyl]amino]-1-methyl-benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Formula: C25H26N6O3 MolecularWeight: 458.51234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=CC4=C(C=C3)N(C(=N4)CCNC(=O)C5CC5)C

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=CC4=C(C=C3)N(C(=N4)CCNC(=O)C5CC5)C

InChI

InChI=1S/C25H26N6O3/c1-15-18-5-3-4-6-19(18)25(34)31(29-15)14-23(32)27-17-9-10-21-20(13-17)28-22(30(21)2)11-12-26-24(33)16-7-8-16/h3-6,9-10,13,16H,7-8,11-12,14H2,1-2H3,(H,26,33)(H,27,32)