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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=NN1CC2=CC=CC=C2)C(=O)N3CCCC3

Isomeric SMILES

CCCC1=C(C=NN1CC2=CC=CC=C2)C(=O)N3CCCC3

InChI

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