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[3-(4-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]-pyrrolidin-1-yl-methanone

[3-(4-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name:[3-(4-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]-pyrrolidin-1-yl-methanone
Openeye Name:[1-benzyl-3-(4-methoxyphenyl)pyrazol-4-yl]-pyrrolidin-1-yl-methanone
CAS Name:[3-(4-methoxyphenyl)-1-(phenylmethyl)-4-pyrazolyl]-(1-pyrrolidinyl)methanone
IUPAC Name:[1-benzyl-3-(4-methoxyphenyl)pyrazol-4-yl]-pyrrolidin-1-ylmethanone
Traditional Name:[1-benzyl-3-(4-methoxyphenyl)pyrazol-4-yl]-pyrrolidino-methanone
Formula: C22H23N3O2
MolecularWeight: 361.43692
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)N3CCCC3)CC4=CC=CC=C4


Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)N3CCCC3)CC4=CC=CC=C4


InChI

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


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