3-[3-(phenylcarbamoylamino)phenyl]-1H-indazole-5-carboxamide

Systemtic Name: 3-[3-(phenylcarbamoylamino)phenyl]-1H-indazole-5-carboxamide Openeye Name: 3-[3-(phenylcarbamoylamino)phenyl]-1H-indazole-5-carboxamide CAS Name: 3-[3-[[anilino(oxo)methyl]amino]phenyl]-1H-indazole-5-carboxamide IUPAC Name: 3-[3-(phenylcarbamoylamino)phenyl]-1H-indazole-5-carboxamide Traditional Name: 3-[3-(phenylcarbamoylamino)phenyl]-1H-indazole-5-carboxamide Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C(=O)N

InChI

InChI=1S/C21H17N5O2/c22-20(27)14-9-10-18-17(12-14)19(26-25-18)13-5-4-8-16(11-13)24-21(28)23-15-6-2-1-3-7-15/h1-12H,(H2,22,27)(H,25,26)(H2,23,24,28)