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

Systemtic Name: N-(3-imidazol-1-ylpropyl)-6-[1-(4-methoxyphenyl)pyrazol-4-yl]pyridine-3-carboxamide Openeye Name: N-(3-imidazol-1-ylpropyl)-6-[1-(4-methoxyphenyl)pyrazol-4-yl]pyridine-3-carboxamide CAS Name: N-[3-(1-imidazolyl)propyl]-6-[1-(4-methoxyphenyl)-4-pyrazolyl]-3-pyridinecarboxamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-6-[1-(4-methoxyphenyl)pyrazol-4-yl]pyridine-3-carboxamide Traditional Name: N-(3-imidazol-1-ylpropyl)-6-[1-(4-methoxyphenyl)pyrazol-4-yl]nicotinamide Formula: C22H22N6O2 MolecularWeight: 402.44908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C=N2)C3=NC=C(C=C3)C(=O)NCCCN4C=CN=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C=N2)C3=NC=C(C=C3)C(=O)NCCCN4C=CN=C4

InChI

InChI=1S/C22H22N6O2/c1-30-20-6-4-19(5-7-20)28-15-18(14-26-28)21-8-3-17(13-25-21)22(29)24-9-2-11-27-12-10-23-16-27/h3-8,10,12-16H,2,9,11H2,1H3,(H,24,29)