[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-piperidin-1-yl-methanone Openeye Name: [3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-(1-piperidyl)methanone CAS Name: [3-(2-methoxyphenyl)-1-phenyl-4-pyrazolyl]-(1-piperidinyl)methanone IUPAC Name: [3-(2-methoxyphenyl)-1-phenylpyrazol-4-yl]-piperidin-1-ylmethanone Traditional Name: [3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-piperidino-methanone Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(C=C2C(=O)N3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=NN(C=C2C(=O)N3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c1-27-20-13-7-6-12-18(20)21-19(22(26)24-14-8-3-9-15-24)16-25(23-21)17-10-4-2-5-11-17/h2,4-7,10-13,16H,3,8-9,14-15H2,1H3