[2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]-[1-(phenylmethyl)pyrazol-4-yl]methanone

Systemtic Name: [2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]-[1-(phenylmethyl)pyrazol-4-yl]methanone Openeye Name: (1-benzylpyrazol-4-yl)-[2-(3-methylisoxazol-5-yl)pyrrolidin-1-yl]methanone CAS Name: [2-(3-methyl-5-isoxazolyl)-1-pyrrolidinyl]-[1-(phenylmethyl)-4-pyrazolyl]methanone IUPAC Name: (1-benzylpyrazol-4-yl)-[2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]methanone Traditional Name: (1-benzylpyrazol-4-yl)-[2-(3-methylisoxazol-5-yl)pyrrolidino]methanone Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2CCCN2C(=O)C3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=C1)C2CCCN2C(=O)C3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C19H20N4O2/c1-14-10-18(25-21-14)17-8-5-9-23(17)19(24)16-11-20-22(13-16)12-15-6-3-2-4-7-15/h2-4,6-7,10-11,13,17H,5,8-9,12H2,1H3