N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-[(2-fluorophenyl)carbonylamino]-4-methyl-benzamide

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-[(2-fluorophenyl)carbonylamino]-4-methyl-benzamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3-[(2-fluorobenzoyl)amino]-4-methyl-benzamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-3-[[(2-fluorophenyl)-oxomethyl]amino]-4-methylbenzamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-[(2-fluorobenzoyl)amino]-4-methylbenzamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3-[(2-fluorobenzoyl)amino]-4-methyl-benzamide Formula: C25H22FN5O2 MolecularWeight: 443.472883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)N3C(=CC(=N3)C)C)NC(=O)C4=CC=CC=C4F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)N3C(=CC(=N3)C)C)NC(=O)C4=CC=CC=C4F

InChI

InChI=1S/C25H22FN5O2/c1-15-8-9-18(13-22(15)29-25(33)20-6-4-5-7-21(20)26)24(32)28-19-10-11-23(27-14-19)31-17(3)12-16(2)30-31/h4-14H,1-3H3,(H,28,32)(H,29,33)