1-(5-tert-butyl-1H-pyrazol-3-yl)-3-[4-(6-methylpyridin-3-yl)oxyphenyl]urea

Systemtic Name: 1-(5-tert-butyl-1H-pyrazol-3-yl)-3-[4-(6-methylpyridin-3-yl)oxyphenyl]urea Openeye Name: 1-(5-tert-butyl-1H-pyrazol-3-yl)-3-[4-[(6-methyl-3-pyridyl)oxy]phenyl]urea CAS Name: 1-(5-tert-butyl-1H-pyrazol-3-yl)-3-[4-[(6-methyl-3-pyridinyl)oxy]phenyl]urea IUPAC Name: 1-(5-tert-butyl-1H-pyrazol-3-yl)-3-[4-(6-methylpyridin-3-yl)oxyphenyl]urea Traditional Name: 1-(5-tert-butyl-1H-pyrazol-3-yl)-3-[4-[(6-methyl-3-pyridyl)oxy]phenyl]urea Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC2=CC=C(C=C2)NC(=O)NC3=NNC(=C3)C(C)(C)C

Isomeric SMILES

CC1=NC=C(C=C1)OC2=CC=C(C=C2)NC(=O)NC3=NNC(=C3)C(C)(C)C

InChI

InChI=1S/C20H23N5O2/c1-13-5-8-16(12-21-13)27-15-9-6-14(7-10-15)22-19(26)23-18-11-17(24-25-18)20(2,3)4/h5-12H,1-4H3,(H3,22,23,24,25,26)