4-[1-azanyl-2-oxidanylidene-2-(pyridin-2-ylamino)ethyl]-N-(4-azanyl-1-phenyl-pyrazol-3-yl)benzamide

Systemtic Name: 4-[1-azanyl-2-oxidanylidene-2-(pyridin-2-ylamino)ethyl]-N-(4-azanyl-1-phenyl-pyrazol-3-yl)benzamide Openeye Name: 4-[1-amino-2-oxo-2-(2-pyridylamino)ethyl]-N-(4-amino-1-phenyl-pyrazol-3-yl)benzamide CAS Name: 4-[1-amino-2-oxo-2-(2-pyridinylamino)ethyl]-N-(4-amino-1-phenyl-3-pyrazolyl)benzamide IUPAC Name: 4-[1-amino-2-oxo-2-(pyridin-2-ylamino)ethyl]-N-(4-amino-1-phenylpyrazol-3-yl)benzamide Traditional Name: 4-[1-amino-2-keto-2-(2-pyridylamino)ethyl]-N-(4-amino-1-phenyl-pyrazol-3-yl)benzamide Formula: C23H21N7O2 MolecularWeight: 427.45854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)NC(=O)C3=CC=C(C=C3)C(C(=O)NC4=CC=CC=N4)N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)NC(=O)C3=CC=C(C=C3)C(C(=O)NC4=CC=CC=N4)N)N

InChI

InChI=1S/C23H21N7O2/c24-18-14-30(17-6-2-1-3-7-17)29-21(18)28-22(31)16-11-9-15(10-12-16)20(25)23(32)27-19-8-4-5-13-26-19/h1-14,20H,24-25H2,(H,26,27,32)(H,28,29,31)