3,5-dimethyl-N-[3-(phenylcarbamoylamino)phenyl]-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 3,5-dimethyl-N-[3-(phenylcarbamoylamino)phenyl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-3,5-dimethyl-N-[3-(phenylcarbamoylamino)phenyl]pyrazole-4-carboxamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-3,5-dimethyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3,5-dimethyl-N-[3-(phenylcarbamoylamino)phenyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-3,5-dimethyl-N-[3-(phenylcarbamoylamino)phenyl]pyrazole-4-carboxamide Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H25N5O2/c1-18-24(19(2)31(30-18)17-20-10-5-3-6-11-20)25(32)27-22-14-9-15-23(16-22)29-26(33)28-21-12-7-4-8-13-21/h3-16H,17H2,1-2H3,(H,27,32)(H2,28,29,33)