3-(aminocarbonylamino)-N-(1H-indazol-6-yl)-3-(3-phenoxyphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(1H-indazol-6-yl)-3-(3-phenoxyphenyl)propanamide Openeye Name: N-(1H-indazol-6-yl)-3-(3-phenoxyphenyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(1H-indazol-6-yl)-3-(3-phenoxyphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-(1H-indazol-6-yl)-3-(3-phenoxyphenyl)propanamide Traditional Name: N-(1H-indazol-6-yl)-3-(3-phenoxyphenyl)-3-ureido-propionamide Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(CC(=O)NC3=CC4=C(C=C3)C=NN4)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(CC(=O)NC3=CC4=C(C=C3)C=NN4)NC(=O)N

InChI

InChI=1S/C23H21N5O3/c24-23(30)27-20(13-22(29)26-17-10-9-16-14-25-28-21(16)12-17)15-5-4-8-19(11-15)31-18-6-2-1-3-7-18/h1-12,14,20H,13H2,(H,25,28)(H,26,29)(H3,24,27,30)