N-[(E)-furan-2-ylmethylideneamino]-3-(4-phenethyloxyphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-furan-2-ylmethylideneamino]-3-(4-phenethyloxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-2-furylmethyleneamino]-3-(4-phenethyloxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-2-furanylmethylideneamino]-3-(4-phenethyloxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]-3-(4-phenethyloxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-2-furfurylideneamino]-3-(4-phenethyloxyphenyl)-1H-pyrazole-5-carboxamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C3=NNC(=C3)C(=O)NN=CC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C3=NNC(=C3)C(=O)N/N=C/C4=CC=CO4

InChI

InChI=1S/C23H20N4O3/c28-23(27-24-16-20-7-4-13-29-20)22-15-21(25-26-22)18-8-10-19(11-9-18)30-14-12-17-5-2-1-3-6-17/h1-11,13,15-16H,12,14H2,(H,25,26)(H,27,28)/b24-16+