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

Systemtic Name: 1-[4-(3-azanyl-1H-indazol-4-yl)phenyl]-3-(3-chlorophenyl)urea Openeye Name: 1-[4-(3-amino-1H-indazol-4-yl)phenyl]-3-(3-chlorophenyl)urea CAS Name: 1-[4-(3-amino-1H-indazol-4-yl)phenyl]-3-(3-chlorophenyl)urea IUPAC Name: 1-[4-(3-amino-1H-indazol-4-yl)phenyl]-3-(3-chlorophenyl)urea Traditional Name: 1-[4-(3-amino-1H-indazol-4-yl)phenyl]-3-(3-chlorophenyl)urea Formula: C20H16ClN5O MolecularWeight: 377.82694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN5O/c21-13-3-1-4-15(11-13)24-20(27)23-14-9-7-12(8-10-14)16-5-2-6-17-18(16)19(22)26-25-17/h1-11H,(H3,22,25,26)(H2,23,24,27)