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

Systemtic Name: N-[(4-phenylmethoxyphenyl)methylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[(4-benzyloxyphenyl)methyleneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[(4-phenylmethoxyphenyl)methylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-[(4-phenylmethoxyphenyl)methylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-[(4-benzoxybenzylidene)amino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NN=C2C(=O)NN=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)NN=C2C(=O)NN=CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H20N4O2/c26-21(20-18-7-4-8-19(18)23-24-20)25-22-13-15-9-11-17(12-10-15)27-14-16-5-2-1-3-6-16/h1-3,5-6,9-13H,4,7-8,14H2,(H,23,24)(H,25,26)