1-[(3-methoxyphenyl)methyl]-3-[4-(1H-pyrazol-4-yl)-2-pyridin-3-yloxy-phenyl]urea

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-3-[4-(1H-pyrazol-4-yl)-2-pyridin-3-yloxy-phenyl]urea Openeye Name: 1-[(3-methoxyphenyl)methyl]-3-[4-(1H-pyrazol-4-yl)-2-(3-pyridyloxy)phenyl]urea CAS Name: 1-[(3-methoxyphenyl)methyl]-3-[4-(1H-pyrazol-4-yl)-2-(3-pyridinyloxy)phenyl]urea IUPAC Name: 1-[(3-methoxyphenyl)methyl]-3-[4-(1H-pyrazol-4-yl)-2-pyridin-3-yloxyphenyl]urea Traditional Name: 1-m-anisyl-3-[4-(1H-pyrazol-4-yl)-2-(3-pyridyloxy)phenyl]urea Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)NC2=C(C=C(C=C2)C3=CNN=C3)OC4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)NC2=C(C=C(C=C2)C3=CNN=C3)OC4=CN=CC=C4

InChI

InChI=1S/C23H21N5O3/c1-30-19-5-2-4-16(10-19)12-25-23(29)28-21-8-7-17(18-13-26-27-14-18)11-22(21)31-20-6-3-9-24-15-20/h2-11,13-15H,12H2,1H3,(H,26,27)(H2,25,28,29)