7-(4-aminophenyl)-6-azanyl-7-oxidanylidene-N-[3-(1H-pyrazol-4-yl)propyl]heptanamide

Systemtic Name: 7-(4-aminophenyl)-6-azanyl-7-oxidanylidene-N-[3-(1H-pyrazol-4-yl)propyl]heptanamide Openeye Name: 6-amino-7-(4-aminophenyl)-7-oxo-N-[3-(1H-pyrazol-4-yl)propyl]heptanamide CAS Name: 6-amino-7-(4-aminophenyl)-7-oxo-N-[3-(1H-pyrazol-4-yl)propyl]heptanamide IUPAC Name: 6-amino-7-(4-aminophenyl)-7-oxo-N-[3-(1H-pyrazol-4-yl)propyl]heptanamide Traditional Name: 6-amino-7-(4-aminophenyl)-7-keto-N-[3-(1H-pyrazol-4-yl)propyl]enanthamide Formula: C19H27N5O2 MolecularWeight: 357.44998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C(CCCCC(=O)NCCCC2=CNN=C2)N)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)C(CCCCC(=O)NCCCC2=CNN=C2)N)N

InChI

InChI=1S/C19H27N5O2/c20-16-9-7-15(8-10-16)19(26)17(21)5-1-2-6-18(25)22-11-3-4-14-12-23-24-13-14/h7-10,12-13,17H,1-6,11,20-21H2,(H,22,25)(H,23,24)