N-[3-[(1-methylimidazol-2-yl)methoxy]phenyl]-4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridin-2-amine

Systemtic Name: N-[3-[(1-methylimidazol-2-yl)methoxy]phenyl]-4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridin-2-amine Openeye Name: N-[3-[(1-methylimidazol-2-yl)methoxy]phenyl]-4-[5-(2-pyridyl)-1H-pyrazol-4-yl]pyridin-2-amine CAS Name: N-[3-[(1-methyl-2-imidazolyl)methoxy]phenyl]-4-[5-(2-pyridinyl)-1H-pyrazol-4-yl]-2-pyridinamine IUPAC Name: N-[3-[(1-methylimidazol-2-yl)methoxy]phenyl]-4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridin-2-amine Traditional Name: [3-[(1-methylimidazol-2-yl)methoxy]phenyl]-[4-[5-(2-pyridyl)-1H-pyrazol-4-yl]-2-pyridyl]amine Formula: C24H21N7O MolecularWeight: 423.46984

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1COC2=CC=CC(=C2)NC3=NC=CC(=C3)C4=C(NN=C4)C5=CC=CC=N5

Isomeric SMILES

CN1C=CN=C1COC2=CC=CC(=C2)NC3=NC=CC(=C3)C4=C(NN=C4)C5=CC=CC=N5

InChI

InChI=1S/C24H21N7O/c1-31-12-11-27-23(31)16-32-19-6-4-5-18(14-19)29-22-13-17(8-10-26-22)20-15-28-30-24(20)21-7-2-3-9-25-21/h2-15H,16H2,1H3,(H,26,29)(H,28,30)