N-(3-azanylidene-1H-isoindol-2-yl)-3-(4-ethoxyphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-(3-azanylidene-1H-isoindol-2-yl)-3-(4-ethoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-ethoxyphenyl)-N-(1-iminoisoindolin-2-yl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-ethoxyphenyl)-N-(3-imino-1H-isoindol-2-yl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-ethoxyphenyl)-N-(3-imino-1H-isoindol-2-yl)-1H-pyrazole-5-carboxamide Traditional Name: N-(1-iminoisoindolin-2-yl)-3-p-phenetyl-1H-pyrazole-5-carboxamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN3CC4=CC=CC=C4C3=N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN3CC4=CC=CC=C4C3=N

InChI

InChI=1S/C20H19N5O2/c1-2-27-15-9-7-13(8-10-15)17-11-18(23-22-17)20(26)24-25-12-14-5-3-4-6-16(14)19(25)21/h3-11,21H,2,12H2,1H3,(H,22,23)(H,24,26)