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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyleneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-[(4-ethoxy-3-methoxy-benzylidene)amino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=NNC3=C2CCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=NNC3=C2CCC3)OC

InChI

InChI=1S/C17H20N4O3/c1-3-24-14-8-7-11(9-15(14)23-2)10-18-21-17(22)16-12-5-4-6-13(12)19-20-16/h7-10H,3-6H2,1-2H3,(H,19,20)(H,21,22)