1-[5-tert-butyl-2-(1H-indol-5-yl)pyrazol-3-yl]-3-(3-pyridin-3-yloxyphenyl)urea

Systemtic Name: 1-[5-tert-butyl-2-(1H-indol-5-yl)pyrazol-3-yl]-3-(3-pyridin-3-yloxyphenyl)urea Openeye Name: 1-[5-tert-butyl-2-(1H-indol-5-yl)pyrazol-3-yl]-3-[3-(3-pyridyloxy)phenyl]urea CAS Name: 1-[5-tert-butyl-2-(1H-indol-5-yl)-3-pyrazolyl]-3-[3-(3-pyridinyloxy)phenyl]urea IUPAC Name: 1-[5-tert-butyl-2-(1H-indol-5-yl)pyrazol-3-yl]-3-(3-pyridin-3-yloxyphenyl)urea Traditional Name: 1-[5-tert-butyl-2-(1H-indol-5-yl)pyrazol-3-yl]-3-[3-(3-pyridyloxy)phenyl]urea Formula: C27H26N6O2 MolecularWeight: 466.53434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=CC(=CC=C2)OC3=CN=CC=C3)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=CC(=CC=C2)OC3=CN=CC=C3)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C27H26N6O2/c1-27(2,3)24-16-25(33(32-24)20-9-10-23-18(14-20)11-13-29-23)31-26(34)30-19-6-4-7-21(15-19)35-22-8-5-12-28-17-22/h4-17,29H,1-3H3,(H2,30,31,34)