N-[4-(4-chloranylpyrazol-1-yl)phenyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[4-(4-chloranylpyrazol-1-yl)phenyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[4-(4-chloropyrazol-1-yl)phenyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[4-(4-chloro-1-pyrazolyl)phenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[4-(4-chloropyrazol-1-yl)phenyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[4-(4-chloropyrazol-1-yl)phenyl]-2-(1H-indol-3-yl)acetamide Formula: C19H15ClN4O MolecularWeight: 350.8016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=C(C=C3)N4C=C(C=N4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=C(C=C3)N4C=C(C=N4)Cl

InChI

InChI=1S/C19H15ClN4O/c20-14-11-22-24(12-14)16-7-5-15(6-8-16)23-19(25)9-13-10-21-18-4-2-1-3-17(13)18/h1-8,10-12,21H,9H2,(H,23,25)