N-[(3-chloranyl-4-methoxy-phenyl)methyl]-2-(1-methylpyrazol-4-yl)-5-(5-methylpyridin-3-yl)benzamide

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)methyl]-2-(1-methylpyrazol-4-yl)-5-(5-methylpyridin-3-yl)benzamide Openeye Name: N-[(3-chloro-4-methoxy-phenyl)methyl]-2-(1-methylpyrazol-4-yl)-5-(5-methyl-3-pyridyl)benzamide CAS Name: N-[(3-chloro-4-methoxyphenyl)methyl]-2-(1-methyl-4-pyrazolyl)-5-(5-methyl-3-pyridinyl)benzamide IUPAC Name: N-[(3-chloro-4-methoxyphenyl)methyl]-2-(1-methylpyrazol-4-yl)-5-(5-methylpyridin-3-yl)benzamide Traditional Name: N-(3-chloro-4-methoxy-benzyl)-2-(1-methylpyrazol-4-yl)-5-(5-methyl-3-pyridyl)benzamide Formula: C25H23ClN4O2 MolecularWeight: 446.92872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CC(=C1)C2=CC(=C(C=C2)C3=CN(N=C3)C)C(=O)NCC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1=CN=CC(=C1)C2=CC(=C(C=C2)C3=CN(N=C3)C)C(=O)NCC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C25H23ClN4O2/c1-16-8-19(13-27-11-16)18-5-6-21(20-14-29-30(2)15-20)22(10-18)25(31)28-12-17-4-7-24(32-3)23(26)9-17/h4-11,13-15H,12H2,1-3H3,(H,28,31)