N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-1-(4-morpholinophenyl)ethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-1-(4-morpholinophenyl)ethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NN1)C2=CC=CC=C2)C3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NN1)C2=CC=CC=C2)/C3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H23N5O2/c1-16(17-7-9-19(10-8-17)27-11-13-29-14-12-27)23-26-22(28)21-15-20(24-25-21)18-5-3-2-4-6-18/h2-10,15H,11-14H2,1H3,(H,24,25)(H,26,28)/b23-16+