[5-ethyl-1-(3-methylphenyl)pyrazol-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [5-ethyl-1-(3-methylphenyl)pyrazol-4-yl]-piperidin-1-yl-methanone Openeye Name: [5-ethyl-1-(m-tolyl)pyrazol-4-yl]-(1-piperidyl)methanone CAS Name: [5-ethyl-1-(3-methylphenyl)-4-pyrazolyl]-(1-piperidinyl)methanone IUPAC Name: [5-ethyl-1-(3-methylphenyl)pyrazol-4-yl]-piperidin-1-ylmethanone Traditional Name: [5-ethyl-1-(m-tolyl)pyrazol-4-yl]-piperidino-methanone Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=CC(=C2)C)C(=O)N3CCCCC3

Isomeric SMILES

CCC1=C(C=NN1C2=CC=CC(=C2)C)C(=O)N3CCCCC3

InChI

InChI=1S/C18H23N3O/c1-3-17-16(18(22)20-10-5-4-6-11-20)13-19-21(17)15-9-7-8-14(2)12-15/h7-9,12-13H,3-6,10-11H2,1-2H3