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

Systemtic Name: 2-[4-[(4-azanyl-1-phenyl-pyrazol-3-yl)carbamoyl]phenyl]-N'-phenyl-propanediamide Openeye Name: 2-[4-[(4-amino-1-phenyl-pyrazol-3-yl)carbamoyl]phenyl]-N'-phenyl-propanediamide CAS Name: 2-[4-[[(4-amino-1-phenyl-3-pyrazolyl)amino]-oxomethyl]phenyl]-N'-phenylpropanediamide IUPAC Name: 2-[4-[(4-amino-1-phenylpyrazol-3-yl)carbamoyl]phenyl]-N'-phenylpropanediamide Traditional Name: 2-[4-[(4-amino-1-phenyl-pyrazol-3-yl)carbamoyl]phenyl]-N'-phenyl-malonamide Formula: C25H22N6O3 MolecularWeight: 454.48058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(C2=CC=C(C=C2)C(=O)NC3=NN(C=C3N)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(C2=CC=C(C=C2)C(=O)NC3=NN(C=C3N)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C25H22N6O3/c26-20-15-31(19-9-5-2-6-10-19)30-23(20)29-24(33)17-13-11-16(12-14-17)21(22(27)32)25(34)28-18-7-3-1-4-8-18/h1-15,21H,26H2,(H2,27,32)(H,28,34)(H,29,30,33)