5-(5-azanyl-6-phenoxy-3-phenyl-pyrazin-2-yl)-1-propan-2-yl-pyridin-2-one

Systemtic Name: 5-(5-azanyl-6-phenoxy-3-phenyl-pyrazin-2-yl)-1-propan-2-yl-pyridin-2-one Openeye Name: 5-(5-amino-6-phenoxy-3-phenyl-pyrazin-2-yl)-1-isopropyl-pyridin-2-one CAS Name: 5-(5-amino-6-phenoxy-3-phenyl-2-pyrazinyl)-1-propan-2-yl-2-pyridinone IUPAC Name: 5-(5-amino-6-phenoxy-3-phenylpyrazin-2-yl)-1-propan-2-ylpyridin-2-one Traditional Name: 5-(5-amino-6-phenoxy-3-phenyl-pyrazin-2-yl)-1-isopropyl-2-pyridone Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C=CC1=O)C2=C(N=C(C(=N2)OC3=CC=CC=C3)N)C4=CC=CC=C4

Isomeric SMILES

CC(C)N1C=C(C=CC1=O)C2=C(N=C(C(=N2)OC3=CC=CC=C3)N)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2/c1-16(2)28-15-18(13-14-20(28)29)22-21(17-9-5-3-6-10-17)26-23(25)24(27-22)30-19-11-7-4-8-12-19/h3-16H,1-2H3,(H2,25,26)