1-[4-(3-azanyl-1H-indazol-4-yl)phenyl]-3-cyclopentyl-urea

Systemtic Name: 1-[4-(3-azanyl-1H-indazol-4-yl)phenyl]-3-cyclopentyl-urea Openeye Name: 1-[4-(3-amino-1H-indazol-4-yl)phenyl]-3-cyclopentyl-urea CAS Name: 1-[4-(3-amino-1H-indazol-4-yl)phenyl]-3-cyclopentylurea IUPAC Name: 1-[4-(3-amino-1H-indazol-4-yl)phenyl]-3-cyclopentylurea Traditional Name: 1-[4-(3-amino-1H-indazol-4-yl)phenyl]-3-cyclopentyl-urea Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC2=CC=C(C=C2)C3=C4C(=CC=C3)NN=C4N

Isomeric SMILES

C1CCC(C1)NC(=O)NC2=CC=C(C=C2)C3=C4C(=CC=C3)NN=C4N

InChI

InChI=1S/C19H21N5O/c20-18-17-15(6-3-7-16(17)23-24-18)12-8-10-14(11-9-12)22-19(25)21-13-4-1-2-5-13/h3,6-11,13H,1-2,4-5H2,(H3,20,23,24)(H2,21,22,25)