N-[3-(5-azanyl-1-phenyl-pyrazol-3-yl)propyl]-6-imidazol-1-yl-pyridine-3-carboxamide

Systemtic Name: N-[3-(5-azanyl-1-phenyl-pyrazol-3-yl)propyl]-6-imidazol-1-yl-pyridine-3-carboxamide Openeye Name: N-[3-(5-amino-1-phenyl-pyrazol-3-yl)propyl]-6-imidazol-1-yl-pyridine-3-carboxamide CAS Name: N-[3-(5-amino-1-phenyl-3-pyrazolyl)propyl]-6-(1-imidazolyl)-3-pyridinecarboxamide IUPAC Name: N-[3-(5-amino-1-phenylpyrazol-3-yl)propyl]-6-imidazol-1-ylpyridine-3-carboxamide Traditional Name: N-[3-(5-amino-1-phenyl-pyrazol-3-yl)propyl]-6-imidazol-1-yl-nicotinamide Formula: C21H21N7O MolecularWeight: 387.43774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC(=N2)CCCNC(=O)C3=CN=C(C=C3)N4C=CN=C4)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC(=N2)CCCNC(=O)C3=CN=C(C=C3)N4C=CN=C4)N

InChI

InChI=1S/C21H21N7O/c22-19-13-17(26-28(19)18-6-2-1-3-7-18)5-4-10-24-21(29)16-8-9-20(25-14-16)27-12-11-23-15-27/h1-3,6-9,11-15H,4-5,10,22H2,(H,24,29)