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

Systemtic Name: 3-(4-butoxyphenyl)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-butoxyphenyl)-N-[(E)-(4-dimethylaminophenyl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-butoxyphenyl)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-butoxyphenyl)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-butoxyphenyl)-N-[(E)-[4-(dimethylamino)benzylidene]amino]-1H-pyrazole-5-carboxamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C23H27N5O2/c1-4-5-14-30-20-12-8-18(9-13-20)21-15-22(26-25-21)23(29)27-24-16-17-6-10-19(11-7-17)28(2)3/h6-13,15-16H,4-5,14H2,1-3H3,(H,25,26)(H,27,29)/b24-16+