3-(4-ethoxyphenyl)-N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1H-pyrazole-5-carbohydrazide

Systemtic Name: 3-(4-ethoxyphenyl)-N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1H-pyrazole-5-carbohydrazide Openeye Name: 3-(4-ethoxyphenyl)-N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1H-pyrazole-5-carbohydrazide CAS Name: 3-(4-ethoxyphenyl)-N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1H-pyrazole-5-carbohydrazide IUPAC Name: 3-(4-ethoxyphenyl)-N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1H-pyrazole-5-carbohydrazide Traditional Name: 3-p-phenetyl-N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1H-pyrazole-5-carbohydrazide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC3=NCCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC3=NCCCCC3

InChI

InChI=1S/C18H23N5O2/c1-2-25-14-9-7-13(8-10-14)15-12-16(21-20-15)18(24)23-22-17-6-4-3-5-11-19-17/h7-10,12H,2-6,11H2,1H3,(H,19,22)(H,20,21)(H,23,24)