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4-(5-methylpyrazol-1-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide

4-(5-methylpyrazol-1-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide

Systemtic Name:4-(5-methylpyrazol-1-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide
Openeye Name:4-(5-methylpyrazol-1-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide
CAS Name:4-(5-methyl-1-pyrazolyl)-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]benzamide
IUPAC Name:4-(5-methylpyrazol-1-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide
Traditional Name:4-(5-methylpyrazol-1-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide
Formula: C22H21N5O
MolecularWeight: 371.43504
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)N4C=CC=N4


Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)N4C=CC=N4


InChI

InChI=1S/C22H21N5O/c1-17-11-15-25-27(17)21-9-5-19(6-10-21)22(28)23-14-12-18-3-7-20(8-4-18)26-16-2-13-24-26/h2-11,13,15-16H,12,14H2,1H3,(H,23,28)


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