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(3-methyl-1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)-piperidin-1-yl-methanone

(3-methyl-1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)-piperidin-1-yl-methanone

Systemtic Name:(3-methyl-1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)-piperidin-1-yl-methanone
Openeye Name:(3-methyl-1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)-(1-piperidyl)methanone
CAS Name:[3-methyl-1-phenyl-5-(1-pyrrolyl)-4-pyrazolyl]-(1-piperidinyl)methanone
IUPAC Name:(3-methyl-1-phenyl-5-pyrrol-1-ylpyrazol-4-yl)-piperidin-1-ylmethanone
Traditional Name:(3-methyl-1-phenyl-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=NN(C(=C1C(=O)N2CCCCC2)N3C=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=NN(C(=C1C(=O)N2CCCCC2)N3C=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C20H22N4O/c1-16-18(20(25)23-14-6-3-7-15-23)19(22-12-8-9-13-22)24(21-16)17-10-4-2-5-11-17/h2,4-5,8-13H,3,6-7,14-15H2,1H3


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