N-(3-imidazol-1-ylpropyl)-6-[1-(phenylmethyl)pyrazol-4-yl]pyridine-3-carboxamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-6-[1-(phenylmethyl)pyrazol-4-yl]pyridine-3-carboxamide Openeye Name: 6-(1-benzylpyrazol-4-yl)-N-(3-imidazol-1-ylpropyl)pyridine-3-carboxamide CAS Name: N-[3-(1-imidazolyl)propyl]-6-[1-(phenylmethyl)-4-pyrazolyl]-3-pyridinecarboxamide IUPAC Name: 6-(1-benzylpyrazol-4-yl)-N-(3-imidazol-1-ylpropyl)pyridine-3-carboxamide Traditional Name: 6-(1-benzylpyrazol-4-yl)-N-(3-imidazol-1-ylpropyl)nicotinamide Formula: C22H22N6O MolecularWeight: 386.44968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C3=NC=C(C=C3)C(=O)NCCCN4C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)C3=NC=C(C=C3)C(=O)NCCCN4C=CN=C4

InChI

InChI=1S/C22H22N6O/c29-22(24-9-4-11-27-12-10-23-17-27)19-7-8-21(25-13-19)20-14-26-28(16-20)15-18-5-2-1-3-6-18/h1-3,5-8,10,12-14,16-17H,4,9,11,15H2,(H,24,29)