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

Systemtic Name: 4-(5-methylpyrazol-1-yl)-N-[4-(phenylcarbamoylamino)phenyl]benzamide Openeye Name: 4-(5-methylpyrazol-1-yl)-N-[4-(phenylcarbamoylamino)phenyl]benzamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: 4-(5-methylpyrazol-1-yl)-N-[4-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: 4-(5-methylpyrazol-1-yl)-N-[4-(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=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

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

InChI

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