1-[4-[3-azanyl-7-(2-pyrrolidin-1-ylethoxy)-1H-indazol-4-yl]phenyl]-3-phenyl-urea

Systemtic Name: 1-[4-[3-azanyl-7-(2-pyrrolidin-1-ylethoxy)-1H-indazol-4-yl]phenyl]-3-phenyl-urea Openeye Name: 1-[4-[3-amino-7-(2-pyrrolidin-1-ylethoxy)-1H-indazol-4-yl]phenyl]-3-phenyl-urea CAS Name: 1-[4-[3-amino-7-[2-(1-pyrrolidinyl)ethoxy]-1H-indazol-4-yl]phenyl]-3-phenylurea IUPAC Name: 1-[4-[3-amino-7-(2-pyrrolidin-1-ylethoxy)-1H-indazol-4-yl]phenyl]-3-phenylurea Traditional Name: 1-[4-[3-amino-7-(2-pyrrolidinoethoxy)-1H-indazol-4-yl]phenyl]-3-phenyl-urea Formula: C26H28N6O2 MolecularWeight: 456.53952

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=C3C(=C(C=C2)C4=CC=C(C=C4)NC(=O)NC5=CC=CC=C5)C(=NN3)N

Isomeric SMILES

C1CCN(C1)CCOC2=C3C(=C(C=C2)C4=CC=C(C=C4)NC(=O)NC5=CC=CC=C5)C(=NN3)N

InChI

InChI=1S/C26H28N6O2/c27-25-23-21(12-13-22(24(23)30-31-25)34-17-16-32-14-4-5-15-32)18-8-10-20(11-9-18)29-26(33)28-19-6-2-1-3-7-19/h1-3,6-13H,4-5,14-17H2,(H3,27,30,31)(H2,28,29,33)