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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)N3CCCC3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)N3CCCC3)C(C)C

InChI

InChI=1S/C18H23N3O/c1-13(2)17-16(18(22)20-10-4-5-11-20)12-19-21(17)15-8-6-14(3)7-9-15/h6-9,12-13H,4-5,10-11H2,1-3H3