[1-(phenylmethyl)-5-propan-2-yl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(phenylmethyl)-5-propan-2-yl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: (1-benzyl-5-isopropyl-pyrazol-4-yl)-pyrrolidin-1-yl-methanone CAS Name: [1-(phenylmethyl)-5-propan-2-yl-4-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: (1-benzyl-5-propan-2-ylpyrazol-4-yl)-pyrrolidin-1-ylmethanone Traditional Name: (1-benzyl-5-isopropyl-pyrazol-4-yl)-pyrrolidino-methanone Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1CC2=CC=CC=C2)C(=O)N3CCCC3

Isomeric SMILES

CC(C)C1=C(C=NN1CC2=CC=CC=C2)C(=O)N3CCCC3

InChI

InChI=1S/C18H23N3O/c1-14(2)17-16(18(22)20-10-6-7-11-20)12-19-21(17)13-15-8-4-3-5-9-15/h3-5,8-9,12,14H,6-7,10-11,13H2,1-2H3