N'-[(2-methylindol-3-ylidene)methyl]-3-(4-propoxyphenyl)-1H-pyrazole-5-carbohydrazide

Systemtic Name: N'-[(2-methylindol-3-ylidene)methyl]-3-(4-propoxyphenyl)-1H-pyrazole-5-carbohydrazide Openeye Name: N'-[(2-methylindol-3-ylidene)methyl]-3-(4-propoxyphenyl)-1H-pyrazole-5-carbohydrazide CAS Name: N'-[(2-methyl-3-indolylidene)methyl]-3-(4-propoxyphenyl)-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-[(2-methylindol-3-ylidene)methyl]-3-(4-propoxyphenyl)-1H-pyrazole-5-carbohydrazide Traditional Name: N'-[(2-methylindol-3-ylidene)methyl]-3-(4-propoxyphenyl)-1H-pyrazole-5-carbohydrazide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC=C3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC=C3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C23H23N5O2/c1-3-12-30-17-10-8-16(9-11-17)21-13-22(27-26-21)23(29)28-24-14-19-15(2)25-20-7-5-4-6-18(19)20/h4-11,13-14,24H,3,12H2,1-2H3,(H,26,27)(H,28,29)