1-[4-(2-ethanoylpyridin-4-yl)oxyphenyl]-3-(1-methylindazol-5-yl)urea

Systemtic Name: 1-[4-(2-ethanoylpyridin-4-yl)oxyphenyl]-3-(1-methylindazol-5-yl)urea Openeye Name: 1-[4-[(2-acetyl-4-pyridyl)oxy]phenyl]-3-(1-methylindazol-5-yl)urea CAS Name: 1-[4-[(2-acetyl-4-pyridinyl)oxy]phenyl]-3-(1-methyl-5-indazolyl)urea IUPAC Name: 1-[4-(2-acetylpyridin-4-yl)oxyphenyl]-3-(1-methylindazol-5-yl)urea Traditional Name: 1-[4-[(2-acetyl-4-pyridyl)oxy]phenyl]-3-(1-methylindazol-5-yl)urea Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC4=C(C=C3)N(N=C4)C

Isomeric SMILES

CC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC4=C(C=C3)N(N=C4)C

InChI

InChI=1S/C22H19N5O3/c1-14(28)20-12-19(9-10-23-20)30-18-6-3-16(4-7-18)25-22(29)26-17-5-8-21-15(11-17)13-24-27(21)2/h3-13H,1-2H3,(H2,25,26,29)