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

Systemtic Name: 1-[4-(3-azanyl-1-methyl-indazol-4-yl)phenyl]-3-phenyl-urea Openeye Name: 1-[4-(3-amino-1-methyl-indazol-4-yl)phenyl]-3-phenyl-urea CAS Name: 1-[4-(3-amino-1-methyl-4-indazolyl)phenyl]-3-phenylurea IUPAC Name: 1-[4-(3-amino-1-methylindazol-4-yl)phenyl]-3-phenylurea Traditional Name: 1-[4-(3-amino-1-methyl-indazol-4-yl)phenyl]-3-phenyl-urea Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC(=C2C(=N1)N)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC(=C2C(=N1)N)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H19N5O/c1-26-18-9-5-8-17(19(18)20(22)25-26)14-10-12-16(13-11-14)24-21(27)23-15-6-3-2-4-7-15/h2-13H,1H3,(H2,22,25)(H2,23,24,27)