N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-4-oxidanyl-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-4-oxidanyl-1-phenyl-pyrazole-3-carboxamide Openeye Name: 4-hydroxy-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-1-phenyl-pyrazole-3-carboxamide CAS Name: 4-hydroxy-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-1-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-hydroxy-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-1-phenylpyrazole-3-carboxamide Traditional Name: 4-hydroxy-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-1-phenyl-pyrazole-3-carboxamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NN(C=C1O)C2=CC=CC=C2)C3=CC(=C(C=C3)OC)COC

Isomeric SMILES

C/C(=N/NC(=O)C1=NN(C=C1O)C2=CC=CC=C2)/C3=CC(=C(C=C3)OC)COC

InChI

InChI=1S/C21H22N4O4/c1-14(15-9-10-19(29-3)16(11-15)13-28-2)22-23-21(27)20-18(26)12-25(24-20)17-7-5-4-6-8-17/h4-12,26H,13H2,1-3H3,(H,23,27)/b22-14-