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

Systemtic Name: 2-[4-[[4-azanyl-1-(3-chlorophenyl)pyrazol-3-yl]carbamoyl]phenyl]-N'-phenyl-propanediamide Openeye Name: 2-[4-[[4-amino-1-(3-chlorophenyl)pyrazol-3-yl]carbamoyl]phenyl]-N'-phenyl-propanediamide CAS Name: 2-[4-[[[4-amino-1-(3-chlorophenyl)-3-pyrazolyl]amino]-oxomethyl]phenyl]-N'-phenylpropanediamide IUPAC Name: 2-[4-[[4-amino-1-(3-chlorophenyl)pyrazol-3-yl]carbamoyl]phenyl]-N'-phenylpropanediamide Traditional Name: 2-[4-[[4-amino-1-(3-chlorophenyl)pyrazol-3-yl]carbamoyl]phenyl]-N'-phenyl-malonamide Formula: C25H21ClN6O3 MolecularWeight: 488.92564

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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)Cl)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)Cl)C(=O)N

InChI

InChI=1S/C25H21ClN6O3/c26-17-5-4-8-19(13-17)32-14-20(27)23(31-32)30-24(34)16-11-9-15(10-12-16)21(22(28)33)25(35)29-18-6-2-1-3-7-18/h1-14,21H,27H2,(H2,28,33)(H,29,35)(H,30,31,34)