1-(3-azanyl-1H-indazol-5-yl)-3-[(3,5-dimethoxyphenyl)methyl]urea

Systemtic Name: 1-(3-azanyl-1H-indazol-5-yl)-3-[(3,5-dimethoxyphenyl)methyl]urea Openeye Name: 1-(3-amino-1H-indazol-5-yl)-3-[(3,5-dimethoxyphenyl)methyl]urea CAS Name: 1-(3-amino-1H-indazol-5-yl)-3-[(3,5-dimethoxyphenyl)methyl]urea IUPAC Name: 1-(3-amino-1H-indazol-5-yl)-3-[(3,5-dimethoxyphenyl)methyl]urea Traditional Name: 1-(3-amino-1H-indazol-5-yl)-3-(3,5-dimethoxybenzyl)urea Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CNC(=O)NC2=CC3=C(C=C2)NN=C3N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CNC(=O)NC2=CC3=C(C=C2)NN=C3N)OC

InChI

InChI=1S/C17H19N5O3/c1-24-12-5-10(6-13(8-12)25-2)9-19-17(23)20-11-3-4-15-14(7-11)16(18)22-21-15/h3-8H,9H2,1-2H3,(H3,18,21,22)(H2,19,20,23)