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

Systemtic Name: N-[(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-[(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-[(3-benzoxy-4-methoxy-benzylidene)amino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=NNC3=C2CCC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C=NNC(=O)C2=NNC3=C2CCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O3/c1-28-19-11-10-16(12-20(19)29-14-15-6-3-2-4-7-15)13-23-26-22(27)21-17-8-5-9-18(17)24-25-21/h2-4,6-7,10-13H,5,8-9,14H2,1H3,(H,24,25)(H,26,27)