1-(2-methoxyethyl)-4-[5-[1-(2-methylphenyl)pyrazol-4-yl]-1H-imidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(2-methoxyethyl)-4-[5-[1-(2-methylphenyl)pyrazol-4-yl]-1H-imidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(2-methoxyethyl)-4-[5-[1-(o-tolyl)pyrazol-4-yl]-1H-imidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(2-methoxyethyl)-4-[5-[1-(2-methylphenyl)-4-pyrazolyl]-1H-imidazol-2-yl]-2-pyrrolidinone IUPAC Name: 1-(2-methoxyethyl)-4-[5-[1-(2-methylphenyl)pyrazol-4-yl]-1H-imidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(2-methoxyethyl)-4-[5-[1-(o-tolyl)pyrazol-4-yl]-1H-imidazol-2-yl]-2-pyrrolidone Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=C(C=N2)C3=CN=C(N3)C4CC(=O)N(C4)CCOC

Isomeric SMILES

CC1=CC=CC=C1N2C=C(C=N2)C3=CN=C(N3)C4CC(=O)N(C4)CCOC

InChI

InChI=1S/C20H23N5O2/c1-14-5-3-4-6-18(14)25-13-16(10-22-25)17-11-21-20(23-17)15-9-19(26)24(12-15)7-8-27-2/h3-6,10-11,13,15H,7-9,12H2,1-2H3,(H,21,23)