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

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(2-phenylmethoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(2-benzyloxyphenyl)-N-[(E)-(4-dimethylaminophenyl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(2-phenylmethoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(2-phenylmethoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(2-benzoxyphenyl)-N-[(E)-[4-(dimethylamino)benzylidene]amino]-1H-pyrazole-5-carboxamide Formula: C26H25N5O2 MolecularWeight: 439.509

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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=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=NN2)C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C26H25N5O2/c1-31(2)21-14-12-19(13-15-21)17-27-30-26(32)24-16-23(28-29-24)22-10-6-7-11-25(22)33-18-20-8-4-3-5-9-20/h3-17H,18H2,1-2H3,(H,28,29)(H,30,32)/b27-17+