N-[5-cyclopropyl-3-(2,4-dimethylphenyl)-1H-pyrazol-4-yl]-4-methoxy-benzamide

Systemtic Name: N-[5-cyclopropyl-3-(2,4-dimethylphenyl)-1H-pyrazol-4-yl]-4-methoxy-benzamide Openeye Name: N-[5-cyclopropyl-3-(2,4-dimethylphenyl)-1H-pyrazol-4-yl]-4-methoxy-benzamide CAS Name: N-[5-cyclopropyl-3-(2,4-dimethylphenyl)-1H-pyrazol-4-yl]-4-methoxybenzamide IUPAC Name: N-[5-cyclopropyl-3-(2,4-dimethylphenyl)-1H-pyrazol-4-yl]-4-methoxybenzamide Traditional Name: N-[5-cyclopropyl-3-(2,4-dimethylphenyl)-1H-pyrazol-4-yl]-4-methoxy-benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NNC(=C2NC(=O)C3=CC=C(C=C3)OC)C4CC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NNC(=C2NC(=O)C3=CC=C(C=C3)OC)C4CC4)C

InChI

InChI=1S/C22H23N3O2/c1-13-4-11-18(14(2)12-13)20-21(19(24-25-20)15-5-6-15)23-22(26)16-7-9-17(27-3)10-8-16/h4,7-12,15H,5-6H2,1-3H3,(H,23,26)(H,24,25)