3-(4-chloranylpyrazol-1-yl)-N-[4-(4-chloranylpyrazol-1-yl)phenyl]propanamide

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-N-[4-(4-chloranylpyrazol-1-yl)phenyl]propanamide Openeye Name: 3-(4-chloropyrazol-1-yl)-N-[4-(4-chloropyrazol-1-yl)phenyl]propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-N-[4-(4-chloro-1-pyrazolyl)phenyl]propanamide IUPAC Name: 3-(4-chloropyrazol-1-yl)-N-[4-(4-chloropyrazol-1-yl)phenyl]propanamide Traditional Name: 3-(4-chloropyrazol-1-yl)-N-[4-(4-chloropyrazol-1-yl)phenyl]propionamide Formula: C15H13Cl2N5O MolecularWeight: 350.20262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCN2C=C(C=N2)Cl)N3C=C(C=N3)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCN2C=C(C=N2)Cl)N3C=C(C=N3)Cl

InChI

InChI=1S/C15H13Cl2N5O/c16-11-7-18-21(9-11)6-5-15(23)20-13-1-3-14(4-2-13)22-10-12(17)8-19-22/h1-4,7-10H,5-6H2,(H,20,23)