N-[(Z)-[1-(3-azanyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-2-oxidanylidene-2-phenylazanyl-ethylidene]amino]-2-cyano-ethanamide

Systemtic Name: N-[(Z)-[1-(3-azanyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-2-oxidanylidene-2-phenylazanyl-ethylidene]amino]-2-cyano-ethanamide Openeye Name: N-[(Z)-[1-(3-amino-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-anilino-2-oxo-ethylidene]amino]-2-cyano-acetamide CAS Name: N-[(Z)-[1-(3-amino-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-anilino-2-oxoethylidene]amino]-2-cyanoacetamide IUPAC Name: N-[(Z)-[1-(3-amino-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-anilino-2-oxoethylidene]amino]-2-cyanoacetamide Traditional Name: N-[(Z)-[1-(3-amino-5-keto-1-phenyl-2-pyrazolin-4-yl)-2-anilino-2-keto-ethylidene]amino]-2-cyano-acetamide Formula: C20H17N7O3 MolecularWeight: 403.39408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=NNC(=O)CC#N)C2C(=NN(C2=O)C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C(=N\NC(=O)CC#N)/C2C(=NN(C2=O)C3=CC=CC=C3)N

InChI

InChI=1S/C20H17N7O3/c21-12-11-15(28)24-25-17(19(29)23-13-7-3-1-4-8-13)16-18(22)26-27(20(16)30)14-9-5-2-6-10-14/h1-10,16H,11H2,(H2,22,26)(H,23,29)(H,24,28)/b25-17-