[3-(4-methyl-1H-pyrazol-5-yl)piperidin-1-yl]-[3-(pyrazol-1-ylmethyl)phenyl]methanone

Systemtic Name: [3-(4-methyl-1H-pyrazol-5-yl)piperidin-1-yl]-[3-(pyrazol-1-ylmethyl)phenyl]methanone Openeye Name: [3-(4-methyl-1H-pyrazol-5-yl)-1-piperidyl]-[3-(pyrazol-1-ylmethyl)phenyl]methanone CAS Name: [3-(4-methyl-1H-pyrazol-5-yl)-1-piperidinyl]-[3-(1-pyrazolylmethyl)phenyl]methanone IUPAC Name: [3-(4-methyl-1H-pyrazol-5-yl)piperidin-1-yl]-[3-(pyrazol-1-ylmethyl)phenyl]methanone Traditional Name: [3-(4-methyl-1H-pyrazol-5-yl)piperidino]-[3-(pyrazol-1-ylmethyl)phenyl]methanone Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN=C1)C2CCCN(C2)C(=O)C3=CC(=CC=C3)CN4C=CC=N4

Isomeric SMILES

CC1=C(NN=C1)C2CCCN(C2)C(=O)C3=CC(=CC=C3)CN4C=CC=N4

InChI

InChI=1S/C20H23N5O/c1-15-12-21-23-19(15)18-7-3-9-24(14-18)20(26)17-6-2-5-16(11-17)13-25-10-4-8-22-25/h2,4-6,8,10-12,18H,3,7,9,13-14H2,1H3,(H,21,23)