N-[(4-propoxyphenyl)methylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: N-[(4-propoxyphenyl)methylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[(4-propoxyphenyl)methyleneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[(4-propoxyphenyl)methylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-[(4-propoxyphenyl)methylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-[(4-propoxybenzylidene)amino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C2=NNC3=C2CCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=NNC(=O)C2=NNC3=C2CCC3

InChI

InChI=1S/C17H20N4O2/c1-2-10-23-13-8-6-12(7-9-13)11-18-21-17(22)16-14-4-3-5-15(14)19-20-16/h6-9,11H,2-5,10H2,1H3,(H,19,20)(H,21,22)