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

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

Systemtic Name:[1-(3-methylphenyl)-5-piperidin-4-yl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone
Openeye Name:[1-(m-tolyl)-5-(4-piperidyl)pyrazol-4-yl]-pyrrolidin-1-yl-methanone
CAS Name:[1-(3-methylphenyl)-5-(4-piperidinyl)-4-pyrazolyl]-(1-pyrrolidinyl)methanone
IUPAC Name:[1-(3-methylphenyl)-5-piperidin-4-ylpyrazol-4-yl]-pyrrolidin-1-ylmethanone
Traditional Name:[1-(m-tolyl)-5-(4-piperidyl)pyrazol-4-yl]-pyrrolidino-methanone
Formula: C20H26N4O
MolecularWeight: 338.44664
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)N3CCCC3)C4CCNCC4


Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)N3CCCC3)C4CCNCC4


InChI

InChI=1S/C20H26N4O/c1-15-5-4-6-17(13-15)24-19(16-7-9-21-10-8-16)18(14-22-24)20(25)23-11-2-3-12-23/h4-6,13-14,16,21H,2-3,7-12H2,1H3


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