N-[4-(3-methylbutanoylamino)phenyl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[4-(3-methylbutanoylamino)phenyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[4-(3-methylbutanoylamino)phenyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[4-[(3-methyl-1-oxobutyl)amino]phenyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[4-(3-methylbutanoylamino)phenyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[4-(isovalerylamino)phenyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)CC(C)C

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)CC(C)C

InChI

InChI=1S/C22H24N4O2/c1-15(2)14-21(27)24-18-6-8-19(9-7-18)25-22(28)17-4-10-20(11-5-17)26-16(3)12-13-23-26/h4-13,15H,14H2,1-3H3,(H,24,27)(H,25,28)