4-chloranyl-N-[(Z)-[3-(2,3-dihydro-1H-inden-5-yloxymethyl)-4-methoxy-phenyl]methylideneamino]-1-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-chloranyl-N-[(Z)-[3-(2,3-dihydro-1H-inden-5-yloxymethyl)-4-methoxy-phenyl]methylideneamino]-1-methyl-pyrazole-3-carboxamide Openeye Name: 4-chloro-N-[(Z)-[3-(indan-5-yloxymethyl)-4-methoxy-phenyl]methyleneamino]-1-methyl-pyrazole-3-carboxamide CAS Name: 4-chloro-N-[(Z)-[3-(2,3-dihydro-1H-inden-5-yloxymethyl)-4-methoxyphenyl]methylideneamino]-1-methyl-3-pyrazolecarboxamide IUPAC Name: 4-chloro-N-[(Z)-[3-(2,3-dihydro-1H-inden-5-yloxymethyl)-4-methoxyphenyl]methylideneamino]-1-methylpyrazole-3-carboxamide Traditional Name: 4-chloro-N-[(Z)-[3-(indan-5-yloxymethyl)-4-methoxy-benzylidene]amino]-1-methyl-pyrazole-3-carboxamide Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NN=CC2=CC(=C(C=C2)OC)COC3=CC4=C(CCC4)C=C3)Cl

Isomeric SMILES

CN1C=C(C(=N1)C(=O)N/N=C\C2=CC(=C(C=C2)OC)COC3=CC4=C(CCC4)C=C3)Cl

InChI

InChI=1S/C23H23ClN4O3/c1-28-13-20(24)22(27-28)23(29)26-25-12-15-6-9-21(30-2)18(10-15)14-31-19-8-7-16-4-3-5-17(16)11-19/h6-13H,3-5,14H2,1-2H3,(H,26,29)/b25-12-