5-tert-butyl-N'-[(E)-(2-methylindol-3-ylidene)methyl]-1H-pyrazole-3-carbohydrazide

Systemtic Name: 5-tert-butyl-N'-[(E)-(2-methylindol-3-ylidene)methyl]-1H-pyrazole-3-carbohydrazide Openeye Name: 5-tert-butyl-N'-[(E)-(2-methylindol-3-ylidene)methyl]-1H-pyrazole-3-carbohydrazide CAS Name: 5-tert-butyl-N'-[(E)-(2-methyl-3-indolylidene)methyl]-1H-pyrazole-3-carbohydrazide IUPAC Name: 5-tert-butyl-N'-[(E)-(2-methylindol-3-ylidene)methyl]-1H-pyrazole-3-carbohydrazide Traditional Name: 5-tert-butyl-N'-[(E)-(2-methylindol-3-ylidene)methyl]-1H-pyrazole-3-carbohydrazide Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)C3=NNC(=C3)C(C)(C)C

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C\NNC(=O)C3=NNC(=C3)C(C)(C)C

InChI

InChI=1S/C18H21N5O/c1-11-13(12-7-5-6-8-14(12)20-11)10-19-23-17(24)15-9-16(22-21-15)18(2,3)4/h5-10,19H,1-4H3,(H,21,22)(H,23,24)/b13-10-