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N-(1H-indazol-5-ylmethyl)-2-[6-methyl-2-oxidanylidene-3-[[(2R)-2-phenylpropyl]amino]pyrazin-1-yl]ethanamide

N-(1H-indazol-5-ylmethyl)-2-[6-methyl-2-oxidanylidene-3-[[(2R)-2-phenylpropyl]amino]pyrazin-1-yl]ethanamide

Systemtic Name:N-(1H-indazol-5-ylmethyl)-2-[6-methyl-2-oxidanylidene-3-[[(2R)-2-phenylpropyl]amino]pyrazin-1-yl]ethanamide
Openeye Name:N-(1H-indazol-5-ylmethyl)-2-[6-methyl-2-oxo-3-[[(2R)-2-phenylpropyl]amino]pyrazin-1-yl]acetamide
CAS Name:N-(1H-indazol-5-ylmethyl)-2-[6-methyl-2-oxo-3-[[(2R)-2-phenylpropyl]amino]-1-pyrazinyl]acetamide
IUPAC Name:N-(1H-indazol-5-ylmethyl)-2-[6-methyl-2-oxo-3-[[(2R)-2-phenylpropyl]amino]pyrazin-1-yl]acetamide
Traditional Name:N-(1H-indazol-5-ylmethyl)-2-[2-keto-6-methyl-3-[[(2R)-2-phenylpropyl]amino]pyrazin-1-yl]acetamide
Formula: C24H26N6O2
MolecularWeight: 430.50224
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)NCC2=CC3=C(C=C2)NN=C3)NCC(C)C4=CC=CC=C4


Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NCC2=CC3=C(C=C2)NN=C3)NC[C@H](C)C4=CC=CC=C4


InChI

InChI=1S/C24H26N6O2/c1-16(19-6-4-3-5-7-19)11-26-23-24(32)30(17(2)12-27-23)15-22(31)25-13-18-8-9-21-20(10-18)14-28-29-21/h3-10,12,14,16H,11,13,15H2,1-2H3,(H,25,31)(H,26,27)(H,28,29)/t16-/m0/s1


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