6-[1-(4-bromophenyl)pyrazol-4-yl]-N-[3-(dimethylamino)propyl]pyridine-3-carboxamide

Systemtic Name: 6-[1-(4-bromophenyl)pyrazol-4-yl]-N-[3-(dimethylamino)propyl]pyridine-3-carboxamide Openeye Name: 6-[1-(4-bromophenyl)pyrazol-4-yl]-N-[3-(dimethylamino)propyl]pyridine-3-carboxamide CAS Name: 6-[1-(4-bromophenyl)-4-pyrazolyl]-N-[3-(dimethylamino)propyl]-3-pyridinecarboxamide IUPAC Name: 6-[1-(4-bromophenyl)pyrazol-4-yl]-N-[3-(dimethylamino)propyl]pyridine-3-carboxamide Traditional Name: 6-[1-(4-bromophenyl)pyrazol-4-yl]-N-[3-(dimethylamino)propyl]nicotinamide Formula: C20H22BrN5O MolecularWeight: 428.32558

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=O)C1=CN=C(C=C1)C2=CN(N=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(C)CCCNC(=O)C1=CN=C(C=C1)C2=CN(N=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H22BrN5O/c1-25(2)11-3-10-22-20(27)15-4-9-19(23-12-15)16-13-24-26(14-16)18-7-5-17(21)6-8-18/h4-9,12-14H,3,10-11H2,1-2H3,(H,22,27)