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

Systemtic Name: 3-(4-ethoxyphenyl)-N'-[(2-methylindol-3-ylidene)methyl]-1H-pyrazole-5-carbohydrazide Openeye Name: 3-(4-ethoxyphenyl)-N'-[(2-methylindol-3-ylidene)methyl]-1H-pyrazole-5-carbohydrazide CAS Name: 3-(4-ethoxyphenyl)-N'-[(2-methyl-3-indolylidene)methyl]-1H-pyrazole-5-carbohydrazide IUPAC Name: 3-(4-ethoxyphenyl)-N'-[(2-methylindol-3-ylidene)methyl]-1H-pyrazole-5-carbohydrazide Traditional Name: N'-[(2-methylindol-3-ylidene)methyl]-3-p-phenetyl-1H-pyrazole-5-carbohydrazide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5O2/c1-3-29-16-10-8-15(9-11-16)20-12-21(26-25-20)22(28)27-23-13-18-14(2)24-19-7-5-4-6-17(18)19/h4-13,23H,3H2,1-2H3,(H,25,26)(H,27,28)