1-[1-(2-azanylethyl)indazol-5-yl]-3-(4-phenoxyphenyl)urea

Systemtic Name: 1-[1-(2-azanylethyl)indazol-5-yl]-3-(4-phenoxyphenyl)urea Openeye Name: 1-[1-(2-aminoethyl)indazol-5-yl]-3-(4-phenoxyphenyl)urea CAS Name: 1-[1-(2-aminoethyl)-5-indazolyl]-3-(4-phenoxyphenyl)urea IUPAC Name: 1-[1-(2-aminoethyl)indazol-5-yl]-3-(4-phenoxyphenyl)urea Traditional Name: 1-[1-(2-aminoethyl)indazol-5-yl]-3-(4-phenoxyphenyl)urea Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5O2/c23-12-13-27-21-11-8-18(14-16(21)15-24-27)26-22(28)25-17-6-9-20(10-7-17)29-19-4-2-1-3-5-19/h1-11,14-15H,12-13,23H2,(H2,25,26,28)