N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-3-(1-phenylpyrazol-4-yl)propionamide Formula: C18H16Cl2N4O MolecularWeight: 375.25184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

InChI

InChI=1S/C18H16Cl2N4O/c19-15-8-13(9-16(20)18(15)21)23-17(25)7-6-12-10-22-24(11-12)14-4-2-1-3-5-14/h1-5,8-11H,6-7,21H2,(H,23,25)