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

Systemtic Name: 1-[4-(3-azanyl-1H-indazol-4-yl)phenyl]-3-phenyl-urea Openeye Name: 1-[4-(3-amino-1H-indazol-4-yl)phenyl]-3-phenyl-urea CAS Name: 1-[4-(3-amino-1H-indazol-4-yl)phenyl]-3-phenylurea IUPAC Name: 1-[4-(3-amino-1H-indazol-4-yl)phenyl]-3-phenylurea Traditional Name: 1-[4-(3-amino-1H-indazol-4-yl)phenyl]-3-phenyl-urea Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N5O/c21-19-18-16(7-4-8-17(18)24-25-19)13-9-11-15(12-10-13)23-20(26)22-14-5-2-1-3-6-14/h1-12H,(H3,21,24,25)(H2,22,23,26)