N-[(Z)-(4-methoxy-3-propoxy-phenyl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(Z)-(4-methoxy-3-propoxy-phenyl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(Z)-(4-methoxy-3-propoxy-phenyl)methyleneamino]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[(Z)-(4-methoxy-3-propoxy-benzylidene)amino]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=NN2)C3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC(=NN2)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H22N4O3/c1-3-11-28-20-12-15(9-10-19(20)27-2)14-22-25-21(26)18-13-17(23-24-18)16-7-5-4-6-8-16/h4-10,12-14H,3,11H2,1-2H3,(H,23,24)(H,25,26)/b22-14-