N-[(3-azanyl-1,2-benzoxazol-6-yl)methyl]-2-[6-methyl-2-oxidanylidene-3-[(1-pyridin-2-ylcyclopropyl)methylamino]pyrazin-1-yl]ethanamide

Systemtic Name: N-[(3-azanyl-1,2-benzoxazol-6-yl)methyl]-2-[6-methyl-2-oxidanylidene-3-[(1-pyridin-2-ylcyclopropyl)methylamino]pyrazin-1-yl]ethanamide Openeye Name: N-[(3-amino-1,2-benzoxazol-6-yl)methyl]-2-[6-methyl-2-oxo-3-[[1-(2-pyridyl)cyclopropyl]methylamino]pyrazin-1-yl]acetamide CAS Name: N-[(3-amino-1,2-benzoxazol-6-yl)methyl]-2-[6-methyl-2-oxo-3-[[1-(2-pyridinyl)cyclopropyl]methylamino]-1-pyrazinyl]acetamide IUPAC Name: N-[(3-amino-1,2-benzoxazol-6-yl)methyl]-2-[6-methyl-2-oxo-3-[(1-pyridin-2-ylcyclopropyl)methylamino]pyrazin-1-yl]acetamide Traditional Name: N-[(3-aminoindoxazen-6-yl)methyl]-2-[2-keto-6-methyl-3-[[1-(2-pyridyl)cyclopropyl]methylamino]pyrazin-1-yl]acetamide Formula: C24H25N7O3 MolecularWeight: 459.5004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)NCC2=CC3=C(C=C2)C(=NO3)N)NCC4(CC4)C5=CC=CC=N5

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NCC2=CC3=C(C=C2)C(=NO3)N)NCC4(CC4)C5=CC=CC=N5

InChI

InChI=1S/C24H25N7O3/c1-15-11-28-22(29-14-24(7-8-24)19-4-2-3-9-26-19)23(33)31(15)13-20(32)27-12-16-5-6-17-18(10-16)34-30-21(17)25/h2-6,9-11H,7-8,12-14H2,1H3,(H2,25,30)(H,27,32)(H,28,29)