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

Systemtic Name: N-[(3-cyclopropyl-4-methoxy-phenyl)methyl]-2-(1-methylpyrazol-4-yl)-5-(5-methylpyridin-3-yl)benzamide Openeye Name: N-[(3-cyclopropyl-4-methoxy-phenyl)methyl]-2-(1-methylpyrazol-4-yl)-5-(5-methyl-3-pyridyl)benzamide CAS Name: N-[(3-cyclopropyl-4-methoxyphenyl)methyl]-2-(1-methyl-4-pyrazolyl)-5-(5-methyl-3-pyridinyl)benzamide IUPAC Name: N-[(3-cyclopropyl-4-methoxyphenyl)methyl]-2-(1-methylpyrazol-4-yl)-5-(5-methylpyridin-3-yl)benzamide Traditional Name: N-(3-cyclopropyl-4-methoxy-benzyl)-2-(1-methylpyrazol-4-yl)-5-(5-methyl-3-pyridyl)benzamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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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)C5CC5

Isomeric SMILES

CC1=CN=CC(=C1)C2=CC(=C(C=C2)C3=CN(N=C3)C)C(=O)NCC4=CC(=C(C=C4)OC)C5CC5

InChI

InChI=1S/C28H28N4O2/c1-18-10-22(15-29-13-18)21-7-8-24(23-16-31-32(2)17-23)26(12-21)28(33)30-14-19-4-9-27(34-3)25(11-19)20-5-6-20/h4,7-13,15-17,20H,5-6,14H2,1-3H3,(H,30,33)