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

Systemtic Name: 4-(5-methylpyrazol-1-yl)-N-[3-(phenylcarbamoylamino)phenyl]benzamide Openeye Name: 4-(5-methylpyrazol-1-yl)-N-[3-(phenylcarbamoylamino)phenyl]benzamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: 4-(5-methylpyrazol-1-yl)-N-[3-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: 4-(5-methylpyrazol-1-yl)-N-[3-(phenylcarbamoylamino)phenyl]benzamide Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H21N5O2/c1-17-14-15-25-29(17)22-12-10-18(11-13-22)23(30)26-20-8-5-9-21(16-20)28-24(31)27-19-6-3-2-4-7-19/h2-16H,1H3,(H,26,30)(H2,27,28,31)