N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-[2-(naphthalen-1-ylmethoxy)phenyl]-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-[2-(naphthalen-1-ylmethoxy)phenyl]-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-3-[2-(1-naphthylmethoxy)phenyl]-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-[2-(1-naphthalenylmethoxy)phenyl]-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-[2-(naphthalen-1-ylmethoxy)phenyl]-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-3-[2-(1-naphthylmethoxy)phenyl]-1H-pyrazole-5-carboxamide Formula: C30H27N5O2 MolecularWeight: 489.56768

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC(=NN2)C3=CC=CC=C3OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=NN2)C3=CC=CC=C3OCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H27N5O2/c1-35(2)24-16-14-21(15-17-24)19-31-34-30(36)28-18-27(32-33-28)26-12-5-6-13-29(26)37-20-23-10-7-9-22-8-3-4-11-25(22)23/h3-19H,20H2,1-2H3,(H,32,33)(H,34,36)/b31-19+