N-(cinnamylideneamino)-3-[2-[(4-methylphenyl)methoxy]phenyl]-1H-pyrazole-5-carboxamide

Systemtic Name: N-(cinnamylideneamino)-3-[2-[(4-methylphenyl)methoxy]phenyl]-1H-pyrazole-5-carboxamide Openeye Name: N-(cinnamylideneamino)-3-[2-(p-tolylmethoxy)phenyl]-1H-pyrazole-5-carboxamide CAS Name: N-(cinnamylideneamino)-3-[2-[(4-methylphenyl)methoxy]phenyl]-1H-pyrazole-5-carboxamide IUPAC Name: N-(cinnamylideneamino)-3-[2-[(4-methylphenyl)methoxy]phenyl]-1H-pyrazole-5-carboxamide Traditional Name: N-(cinnamylideneamino)-3-[2-(4-methylbenzyl)oxyphenyl]-1H-pyrazole-5-carboxamide Formula: C27H24N4O2 MolecularWeight: 436.50506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2C3=NNC(=C3)C(=O)NN=CC=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2C3=NNC(=C3)C(=O)NN=CC=CC4=CC=CC=C4

InChI

InChI=1S/C27H24N4O2/c1-20-13-15-22(16-14-20)19-33-26-12-6-5-11-23(26)24-18-25(30-29-24)27(32)31-28-17-7-10-21-8-3-2-4-9-21/h2-18H,19H2,1H3,(H,29,30)(H,31,32)