N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]-1,3-diphenyl-pyrazole-4-carboxamide

Systemtic Name: N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]-1,3-diphenyl-pyrazole-4-carboxamide Openeye Name: N-[(Z)-1-(5-methyl-2-furyl)ethylideneamino]-1,3-diphenyl-pyrazole-4-carboxamide CAS Name: N-[(Z)-1-(5-methyl-2-furanyl)ethylideneamino]-1,3-diphenyl-4-pyrazolecarboxamide IUPAC Name: N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]-1,3-diphenylpyrazole-4-carboxamide Traditional Name: N-[(Z)-1-(5-methyl-2-furyl)ethylideneamino]-1,3-diphenyl-pyrazole-4-carboxamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NNC(=O)C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(O1)/C(=N\NC(=O)C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)/C

InChI

InChI=1S/C23H20N4O2/c1-16-13-14-21(29-16)17(2)24-25-23(28)20-15-27(19-11-7-4-8-12-19)26-22(20)18-9-5-3-6-10-18/h3-15H,1-2H3,(H,25,28)/b24-17-