2-[[4-[(4-azanyl-1-phenyl-pyrazol-3-yl)carbamoyl]phenyl]methyl]-N,N'-diphenyl-propanediamide

Systemtic Name: 2-[[4-[(4-azanyl-1-phenyl-pyrazol-3-yl)carbamoyl]phenyl]methyl]-N,N'-diphenyl-propanediamide Openeye Name: 2-[[4-[(4-amino-1-phenyl-pyrazol-3-yl)carbamoyl]phenyl]methyl]-N,N'-diphenyl-propanediamide CAS Name: 2-[[4-[[(4-amino-1-phenyl-3-pyrazolyl)amino]-oxomethyl]phenyl]methyl]-N,N'-diphenylpropanediamide IUPAC Name: 2-[[4-[(4-amino-1-phenylpyrazol-3-yl)carbamoyl]phenyl]methyl]-N,N'-diphenylpropanediamide Traditional Name: 2-[4-[(4-amino-1-phenyl-pyrazol-3-yl)carbamoyl]benzyl]-N,N'-diphenyl-malonamide Formula: C32H28N6O3 MolecularWeight: 544.60312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(CC2=CC=C(C=C2)C(=O)NC3=NN(C=C3N)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(CC2=CC=C(C=C2)C(=O)NC3=NN(C=C3N)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C32H28N6O3/c33-28-21-38(26-14-8-3-9-15-26)37-29(28)36-30(39)23-18-16-22(17-19-23)20-27(31(40)34-24-10-4-1-5-11-24)32(41)35-25-12-6-2-7-13-25/h1-19,21,27H,20,33H2,(H,34,40)(H,35,41)(H,36,37,39)