N-[3-azanyl-1-[4-(1H-pyrazol-4-yl)phenyl]propyl]-3-chloranyl-benzamide

Systemtic Name: N-[3-azanyl-1-[4-(1H-pyrazol-4-yl)phenyl]propyl]-3-chloranyl-benzamide Openeye Name: N-[3-amino-1-[4-(1H-pyrazol-4-yl)phenyl]propyl]-3-chloro-benzamide CAS Name: N-[3-amino-1-[4-(1H-pyrazol-4-yl)phenyl]propyl]-3-chlorobenzamide IUPAC Name: N-[3-amino-1-[4-(1H-pyrazol-4-yl)phenyl]propyl]-3-chlorobenzamide Traditional Name: N-[3-amino-1-[4-(1H-pyrazol-4-yl)phenyl]propyl]-3-chloro-benzamide Formula: C19H19ClN4O MolecularWeight: 354.83336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NC(CCN)C2=CC=C(C=C2)C3=CNN=C3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NC(CCN)C2=CC=C(C=C2)C3=CNN=C3

InChI

InChI=1S/C19H19ClN4O/c20-17-3-1-2-15(10-17)19(25)24-18(8-9-21)14-6-4-13(5-7-14)16-11-22-23-12-16/h1-7,10-12,18H,8-9,21H2,(H,22,23)(H,24,25)