N-(1H-indazol-5-ylmethyl)-2-[6-methyl-2-oxidanylidene-3-[(1-phenylcyclopropyl)methylamino]pyrazin-1-yl]ethanamide

Systemtic Name: N-(1H-indazol-5-ylmethyl)-2-[6-methyl-2-oxidanylidene-3-[(1-phenylcyclopropyl)methylamino]pyrazin-1-yl]ethanamide Openeye Name: N-(1H-indazol-5-ylmethyl)-2-[6-methyl-2-oxo-3-[(1-phenylcyclopropyl)methylamino]pyrazin-1-yl]acetamide CAS Name: N-(1H-indazol-5-ylmethyl)-2-[6-methyl-2-oxo-3-[(1-phenylcyclopropyl)methylamino]-1-pyrazinyl]acetamide IUPAC Name: N-(1H-indazol-5-ylmethyl)-2-[6-methyl-2-oxo-3-[(1-phenylcyclopropyl)methylamino]pyrazin-1-yl]acetamide Traditional Name: N-(1H-indazol-5-ylmethyl)-2-[2-keto-6-methyl-3-[(1-phenylcyclopropyl)methylamino]pyrazin-1-yl]acetamide Formula: C25H26N6O2 MolecularWeight: 442.51294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)NCC2=CC3=C(C=C2)NN=C3)NCC4(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NCC2=CC3=C(C=C2)NN=C3)NCC4(CC4)C5=CC=CC=C5

InChI

InChI=1S/C25H26N6O2/c1-17-12-27-23(28-16-25(9-10-25)20-5-3-2-4-6-20)24(33)31(17)15-22(32)26-13-18-7-8-21-19(11-18)14-29-30-21/h2-8,11-12,14H,9-10,13,15-16H2,1H3,(H,26,32)(H,27,28)(H,29,30)