5-bromanyl-1-[(1R)-1-cyclopropylpropyl]-3-[(6-methoxy-2,5-dimethyl-pyridin-3-yl)amino]pyrazin-2-one

Systemtic Name: 5-bromanyl-1-[(1R)-1-cyclopropylpropyl]-3-[(6-methoxy-2,5-dimethyl-pyridin-3-yl)amino]pyrazin-2-one Openeye Name: 5-bromo-1-[(1R)-1-cyclopropylpropyl]-3-[(6-methoxy-2,5-dimethyl-3-pyridyl)amino]pyrazin-2-one CAS Name: 5-bromo-1-[(1R)-1-cyclopropylpropyl]-3-[(6-methoxy-2,5-dimethyl-3-pyridinyl)amino]-2-pyrazinone IUPAC Name: 5-bromo-1-[(1R)-1-cyclopropylpropyl]-3-[(6-methoxy-2,5-dimethylpyridin-3-yl)amino]pyrazin-2-one Traditional Name: 5-bromo-1-[(1R)-1-cyclopropylpropyl]-3-[(6-methoxy-2,5-dimethyl-3-pyridyl)amino]pyrazin-2-one Formula: C18H23BrN4O2 MolecularWeight: 407.30482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CC1)N2C=C(N=C(C2=O)NC3=C(N=C(C(=C3)C)OC)C)Br

Isomeric SMILES

CC[C@H](C1CC1)N2C=C(N=C(C2=O)NC3=C(N=C(C(=C3)C)OC)C)Br

InChI

InChI=1S/C18H23BrN4O2/c1-5-14(12-6-7-12)23-9-15(19)22-16(18(23)24)21-13-8-10(2)17(25-4)20-11(13)3/h8-9,12,14H,5-7H2,1-4H3,(H,21,22)/t14-/m1/s1