3-(4-ethoxy-3-methoxy-phenyl)-N'-[(Z)-(2-methylindol-3-ylidene)methyl]-1H-pyrazole-5-carbohydrazide

Systemtic Name: 3-(4-ethoxy-3-methoxy-phenyl)-N'-[(Z)-(2-methylindol-3-ylidene)methyl]-1H-pyrazole-5-carbohydrazide Openeye Name: 3-(4-ethoxy-3-methoxy-phenyl)-N'-[(Z)-(2-methylindol-3-ylidene)methyl]-1H-pyrazole-5-carbohydrazide CAS Name: 3-(4-ethoxy-3-methoxyphenyl)-N'-[(Z)-(2-methyl-3-indolylidene)methyl]-1H-pyrazole-5-carbohydrazide IUPAC Name: 3-(4-ethoxy-3-methoxyphenyl)-N'-[(Z)-(2-methylindol-3-ylidene)methyl]-1H-pyrazole-5-carbohydrazide Traditional Name: 3-(4-ethoxy-3-methoxy-phenyl)-N'-[(Z)-(2-methylindol-3-ylidene)methyl]-1H-pyrazole-5-carbohydrazide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NNC(=C2)C(=O)NNC=C3C(=NC4=CC=CC=C43)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NNC(=C2)C(=O)NN/C=C/3\C(=NC4=CC=CC=C43)C)OC

InChI

InChI=1S/C23H23N5O3/c1-4-31-21-10-9-15(11-22(21)30-3)19-12-20(27-26-19)23(29)28-24-13-17-14(2)25-18-8-6-5-7-16(17)18/h5-13,24H,4H2,1-3H3,(H,26,27)(H,28,29)/b17-13+