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

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(4-pentoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-3-(4-pentoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(4-pentoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(4-pentoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-amoxyphenyl)-N-[(E)-[4-(dimethylamino)benzylidene]amino]-1H-pyrazole-5-carboxamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C24H29N5O2/c1-4-5-6-15-31-21-13-9-19(10-14-21)22-16-23(27-26-22)24(30)28-25-17-18-7-11-20(12-8-18)29(2)3/h7-14,16-17H,4-6,15H2,1-3H3,(H,26,27)(H,28,30)/b25-17+