3-azanyl-N-[3-[[(4-chlorophenyl)carbamoylamino]methyl]phenyl]-1H-indazole-4-carboxamide

Systemtic Name: 3-azanyl-N-[3-[[(4-chlorophenyl)carbamoylamino]methyl]phenyl]-1H-indazole-4-carboxamide Openeye Name: 3-amino-N-[3-[[(4-chlorophenyl)carbamoylamino]methyl]phenyl]-1H-indazole-4-carboxamide CAS Name: 3-amino-N-[3-[[[(4-chloroanilino)-oxomethyl]amino]methyl]phenyl]-1H-indazole-4-carboxamide IUPAC Name: 3-amino-N-[3-[[(4-chlorophenyl)carbamoylamino]methyl]phenyl]-1H-indazole-4-carboxamide Traditional Name: 3-amino-N-[3-[[(4-chlorophenyl)carbamoylamino]methyl]phenyl]-1H-indazole-4-carboxamide Formula: C22H19ClN6O2 MolecularWeight: 434.87826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=C3C(=CC=C2)NN=C3N)CNC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=C3C(=CC=C2)NN=C3N)CNC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN6O2/c23-14-7-9-15(10-8-14)27-22(31)25-12-13-3-1-4-16(11-13)26-21(30)17-5-2-6-18-19(17)20(24)29-28-18/h1-11H,12H2,(H,26,30)(H3,24,28,29)(H2,25,27,31)