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

Systemtic Name: 5-methyl-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-methyl-N-[(E)-(4-morpholinophenyl)methyleneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-methyl-N-[(E)-[4-(4-morpholinyl)phenyl]methylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-methyl-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-methyl-N-[(E)-(4-morpholinobenzylidene)amino]-1H-pyrazole-3-carboxamide Formula: C16H19N5O2 MolecularWeight: 313.35436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NN=CC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC(=NN1)C(=O)N/N=C/C2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C16H19N5O2/c1-12-10-15(19-18-12)16(22)20-17-11-13-2-4-14(5-3-13)21-6-8-23-9-7-21/h2-5,10-11H,6-9H2,1H3,(H,18,19)(H,20,22)/b17-11+