N,N-dimethyl-5-[3-[(3S)-1-methyl-2-oxidanylidene-pyrrolidin-3-yl]oxy-5-[(5-methylpyrazin-2-yl)carbamoyl]phenoxy]pyrazine-2-carboxamide

Systemtic Name: N,N-dimethyl-5-[3-[(3S)-1-methyl-2-oxidanylidene-pyrrolidin-3-yl]oxy-5-[(5-methylpyrazin-2-yl)carbamoyl]phenoxy]pyrazine-2-carboxamide Openeye Name: N,N-dimethyl-5-[3-[(3S)-1-methyl-2-oxo-pyrrolidin-3-yl]oxy-5-[(5-methylpyrazin-2-yl)carbamoyl]phenoxy]pyrazine-2-carboxamide CAS Name: N,N-dimethyl-5-[3-[[(3S)-1-methyl-2-oxo-3-pyrrolidinyl]oxy]-5-[[(5-methyl-2-pyrazinyl)amino]-oxomethyl]phenoxy]-2-pyrazinecarboxamide IUPAC Name: N,N-dimethyl-5-[3-[(3S)-1-methyl-2-oxopyrrolidin-3-yl]oxy-5-[(5-methylpyrazin-2-yl)carbamoyl]phenoxy]pyrazine-2-carboxamide Traditional Name: 5-[3-[(3S)-2-keto-1-methyl-pyrrolidin-3-yl]oxy-5-[(5-methylpyrazin-2-yl)carbamoyl]phenoxy]-N,N-dimethyl-pyrazinamide Formula: C24H25N7O5 MolecularWeight: 491.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)NC(=O)C2=CC(=CC(=C2)OC3CCN(C3=O)C)OC4=NC=C(N=C4)C(=O)N(C)C

Isomeric SMILES

CC1=CN=C(C=N1)NC(=O)C2=CC(=CC(=C2)O[C@H]3CCN(C3=O)C)OC4=NC=C(N=C4)C(=O)N(C)C

InChI

InChI=1S/C24H25N7O5/c1-14-10-27-20(12-25-14)29-22(32)15-7-16(35-19-5-6-31(4)24(19)34)9-17(8-15)36-21-13-26-18(11-28-21)23(33)30(2)3/h7-13,19H,5-6H2,1-4H3,(H,27,29,32)/t19-/m0/s1