N-[3-[5-[N'-(iminomethyl)carbamimidoyl]-1H-indazol-3-yl]phenyl]-3-phenyl-propanamide

Systemtic Name: N-[3-[5-[N'-(iminomethyl)carbamimidoyl]-1H-indazol-3-yl]phenyl]-3-phenyl-propanamide Openeye Name: N-[3-[5-(N'-methanimidoylcarbamimidoyl)-1H-indazol-3-yl]phenyl]-3-phenyl-propanamide CAS Name: N-[3-[5-[amino(methanimidoylimino)methyl]-1H-indazol-3-yl]phenyl]-3-phenylpropanamide IUPAC Name: N-[3-[5-(N'-methanimidoylcarbamimidoyl)-1H-indazol-3-yl]phenyl]-3-phenylpropanamide Traditional Name: N-[3-[5-(N'-formimidoylamidino)-1H-indazol-3-yl]phenyl]-3-phenyl-propionamide Formula: C24H22N6O MolecularWeight: 410.47108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N6O/c25-15-27-24(26)18-10-11-21-20(14-18)23(30-29-21)17-7-4-8-19(13-17)28-22(31)12-9-16-5-2-1-3-6-16/h1-8,10-11,13-15H,9,12H2,(H,28,31)(H,29,30)(H3,25,26,27)