N-[2,6-di(propan-2-yl)phenyl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-(2,6-diisopropylphenyl)-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-(2,6-diisopropylphenyl)-4-(5-methylpyrazol-1-yl)benzamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C23H27N3O/c1-15(2)20-7-6-8-21(16(3)4)22(20)25-23(27)18-9-11-19(12-10-18)26-17(5)13-14-24-26/h6-16H,1-5H3,(H,25,27)