N-[5-[[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]carbamoyl]-2-methyl-phenyl]benzamide

Systemtic Name: N-[5-[[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]carbamoyl]-2-methyl-phenyl]benzamide Openeye Name: N-[5-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]-2-methyl-phenyl]benzamide CAS Name: N-[5-[[[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]hydrazo]-oxomethyl]-2-methylphenyl]benzamide IUPAC Name: N-[5-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]-2-methylphenyl]benzamide Traditional Name: N-[5-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]-2-methyl-phenyl]benzamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)CN2C(=CC(=N2)C)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)CN2C(=CC(=N2)C)C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23N5O3/c1-14-9-10-18(12-19(14)23-21(29)17-7-5-4-6-8-17)22(30)25-24-20(28)13-27-16(3)11-15(2)26-27/h4-12H,13H2,1-3H3,(H,23,29)(H,24,28)(H,25,30)