N-(3-chloranyl-2-methyl-phenyl)-2-[[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]methylamino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]methylamino]ethanamide Openeye Name: 2-[[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]methylamino]-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolyl]methylamino]acetamide IUPAC Name: 2-[(1-benzyl-3-pyridin-3-ylpyrazol-4-yl)methylamino]-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-[[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]methylamino]-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C25H24ClN5O MolecularWeight: 445.94396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNCC2=CN(N=C2C3=CN=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNCC2=CN(N=C2C3=CN=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H24ClN5O/c1-18-22(26)10-5-11-23(18)29-24(32)15-28-14-21-17-31(16-19-7-3-2-4-8-19)30-25(21)20-9-6-12-27-13-20/h2-13,17,28H,14-16H2,1H3,(H,29,32)