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

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

Systemtic Name:[1-(3-methylphenyl)-5-pyrrol-1-yl-pyrazol-4-yl]-piperidin-1-yl-methanone
Openeye Name:[1-(m-tolyl)-5-pyrrol-1-yl-pyrazol-4-yl]-(1-piperidyl)methanone
CAS Name:[1-(3-methylphenyl)-5-(1-pyrrolyl)-4-pyrazolyl]-(1-piperidinyl)methanone
IUPAC Name:[1-(3-methylphenyl)-5-pyrrol-1-ylpyrazol-4-yl]-piperidin-1-ylmethanone
Traditional Name:[1-(m-tolyl)-5-pyrrol-1-yl-pyrazol-4-yl]-piperidino-methanone
Formula: C20H22N4O
MolecularWeight: 334.41488
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)N3CCCCC3)N4C=CC=C4


Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)N3CCCCC3)N4C=CC=C4


InChI

InChI=1S/C20H22N4O/c1-16-8-7-9-17(14-16)24-19(22-10-5-6-11-22)18(15-21-24)20(25)23-12-3-2-4-13-23/h5-11,14-15H,2-4,12-13H2,1H3


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