5-chloranyl-3-[5-(4-methoxyphenyl)-3-methyl-pyrazol-1-yl]-1-(phenylmethyl)pyrazin-2-one

Systemtic Name: 5-chloranyl-3-[5-(4-methoxyphenyl)-3-methyl-pyrazol-1-yl]-1-(phenylmethyl)pyrazin-2-one Openeye Name: 1-benzyl-5-chloro-3-[5-(4-methoxyphenyl)-3-methyl-pyrazol-1-yl]pyrazin-2-one CAS Name: 5-chloro-3-[5-(4-methoxyphenyl)-3-methyl-1-pyrazolyl]-1-(phenylmethyl)-2-pyrazinone IUPAC Name: 1-benzyl-5-chloro-3-[5-(4-methoxyphenyl)-3-methylpyrazol-1-yl]pyrazin-2-one Traditional Name: 1-benzyl-5-chloro-3-[5-(4-methoxyphenyl)-3-methyl-pyrazol-1-yl]pyrazin-2-one Formula: C22H19ClN4O2 MolecularWeight: 406.86486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C2=CC=C(C=C2)OC)C3=NC(=CN(C3=O)CC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=NN(C(=C1)C2=CC=C(C=C2)OC)C3=NC(=CN(C3=O)CC4=CC=CC=C4)Cl

InChI

InChI=1S/C22H19ClN4O2/c1-15-12-19(17-8-10-18(29-2)11-9-17)27(25-15)21-22(28)26(14-20(23)24-21)13-16-6-4-3-5-7-16/h3-12,14H,13H2,1-2H3