1-cyclopentyl-4-[5-methyl-4-(1-methylpyrazol-4-yl)-1H-imidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-cyclopentyl-4-[5-methyl-4-(1-methylpyrazol-4-yl)-1H-imidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-cyclopentyl-4-[5-methyl-4-(1-methylpyrazol-4-yl)-1H-imidazol-2-yl]pyrrolidin-2-one CAS Name: 1-cyclopentyl-4-[5-methyl-4-(1-methyl-4-pyrazolyl)-1H-imidazol-2-yl]-2-pyrrolidinone IUPAC Name: 1-cyclopentyl-4-[5-methyl-4-(1-methylpyrazol-4-yl)-1H-imidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-cyclopentyl-4-[5-methyl-4-(1-methylpyrazol-4-yl)-1H-imidazol-2-yl]-2-pyrrolidone Formula: C17H23N5O MolecularWeight: 313.39742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2CC(=O)N(C2)C3CCCC3)C4=CN(N=C4)C

Isomeric SMILES

CC1=C(N=C(N1)C2CC(=O)N(C2)C3CCCC3)C4=CN(N=C4)C

InChI

InChI=1S/C17H23N5O/c1-11-16(13-8-18-21(2)9-13)20-17(19-11)12-7-15(23)22(10-12)14-5-3-4-6-14/h8-9,12,14H,3-7,10H2,1-2H3,(H,19,20)