1-[4-(3-azanyl-7-oxidanyl-1H-indazol-4-yl)phenyl]-3-(3-ethylphenyl)urea

Systemtic Name: 1-[4-(3-azanyl-7-oxidanyl-1H-indazol-4-yl)phenyl]-3-(3-ethylphenyl)urea Openeye Name: 1-[4-(3-amino-7-hydroxy-1H-indazol-4-yl)phenyl]-3-(3-ethylphenyl)urea CAS Name: 1-[4-(3-amino-7-hydroxy-1H-indazol-4-yl)phenyl]-3-(3-ethylphenyl)urea IUPAC Name: 1-[4-(3-amino-7-hydroxy-1H-indazol-4-yl)phenyl]-3-(3-ethylphenyl)urea Traditional Name: 1-[4-(3-amino-7-hydroxy-1H-indazol-4-yl)phenyl]-3-(3-ethylphenyl)urea Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)C3=C4C(=C(C=C3)O)NN=C4N

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)C3=C4C(=C(C=C3)O)NN=C4N

InChI

InChI=1S/C22H21N5O2/c1-2-13-4-3-5-16(12-13)25-22(29)24-15-8-6-14(7-9-15)17-10-11-18(28)20-19(17)21(23)27-26-20/h3-12,28H,2H2,1H3,(H3,23,26,27)(H2,24,25,29)