1-(3-oxidanylidene-1-propyl-2H-indazol-5-yl)-3-phenyl-urea

Systemtic Name: 1-(3-oxidanylidene-1-propyl-2H-indazol-5-yl)-3-phenyl-urea Openeye Name: 1-(3-oxo-1-propyl-2H-indazol-5-yl)-3-phenyl-urea CAS Name: 1-(3-oxo-1-propyl-2H-indazol-5-yl)-3-phenylurea IUPAC Name: 1-(3-oxo-1-propyl-2H-indazol-5-yl)-3-phenylurea Traditional Name: 1-(3-keto-1-propyl-indazolin-5-yl)-3-phenyl-urea Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)NC3=CC=CC=C3)C(=O)N1

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)NC3=CC=CC=C3)C(=O)N1

InChI

InChI=1S/C17H18N4O2/c1-2-10-21-15-9-8-13(11-14(15)16(22)20-21)19-17(23)18-12-6-4-3-5-7-12/h3-9,11H,2,10H2,1H3,(H,20,22)(H2,18,19,23)