N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-2,3-bis(chloranyl)benzamide

Systemtic Name: N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-2,3-bis(chloranyl)benzamide Openeye Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-2,3-dichloro-benzamide CAS Name: N-[3-(5-amino-4-cyano-1-phenyl-3-pyrazolyl)propyl]-2,3-dichlorobenzamide IUPAC Name: N-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propyl]-2,3-dichlorobenzamide Traditional Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-2,3-dichloro-benzamide Formula: C20H17Cl2N5O MolecularWeight: 414.28788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=N2)CCCNC(=O)C3=C(C(=CC=C3)Cl)Cl)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=N2)CCCNC(=O)C3=C(C(=CC=C3)Cl)Cl)C#N)N

InChI

InChI=1S/C20H17Cl2N5O/c21-16-9-4-8-14(18(16)22)20(28)25-11-5-10-17-15(12-23)19(24)27(26-17)13-6-2-1-3-7-13/h1-4,6-9H,5,10-11,24H2,(H,25,28)