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N-(phenylmethyl)-N-[(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methyl]ethanamide

N-(phenylmethyl)-N-[(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methyl]ethanamide

Systemtic Name:N-(phenylmethyl)-N-[(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methyl]ethanamide
Openeye Name:N-benzyl-N-[[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyl]acetamide
CAS Name:N-(phenylmethyl)-N-[[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methyl]acetamide
IUPAC Name:N-benzyl-N-[(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methyl]acetamide
Traditional Name:N-benzyl-N-[[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyl]acetamide
Formula: C24H22N4O
MolecularWeight: 382.45768
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)CC2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)CC2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C24H22N4O/c1-19(29)27(16-20-9-4-2-5-10-20)17-22-18-28(23-12-6-3-7-13-23)26-24(22)21-11-8-14-25-15-21/h2-15,18H,16-17H2,1H3


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