5-azanyl-1-methyl-3-[4-[(4-phenylphenyl)carbamoylamino]phenyl]pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-1-methyl-3-[4-[(4-phenylphenyl)carbamoylamino]phenyl]pyrazole-4-carboxamide Openeye Name: 5-amino-1-methyl-3-[4-[(4-phenylphenyl)carbamoylamino]phenyl]pyrazole-4-carboxamide CAS Name: 5-amino-1-methyl-3-[4-[[oxo-(4-phenylanilino)methyl]amino]phenyl]-4-pyrazolecarboxamide IUPAC Name: 5-amino-1-methyl-3-[4-[(4-phenylphenyl)carbamoylamino]phenyl]pyrazole-4-carboxamide Traditional Name: 5-amino-1-methyl-3-[4-[(4-phenylphenyl)carbamoylamino]phenyl]pyrazole-4-carboxamide Formula: C24H22N6O2 MolecularWeight: 426.47048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4)C(=O)N)N

Isomeric SMILES

CN1C(=C(C(=N1)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4)C(=O)N)N

InChI

InChI=1S/C24H22N6O2/c1-30-22(25)20(23(26)31)21(29-30)17-9-13-19(14-10-17)28-24(32)27-18-11-7-16(8-12-18)15-5-3-2-4-6-15/h2-14H,25H2,1H3,(H2,26,31)(H2,27,28,32)