N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-2-methyl-furan-3-carboxamide

Systemtic Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-2-methyl-furan-3-carboxamide Openeye Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-2-methyl-furan-3-carboxamide CAS Name: N-[(E)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-2-methyl-3-furancarboxamide IUPAC Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-2-methylfuran-3-carboxamide Traditional Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-2-methyl-3-furamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NN=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CO1)C(=O)N/N=C/C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2/c1-16-20(12-13-28-16)22(27)24-23-14-18-15-26(19-10-6-3-7-11-19)25-21(18)17-8-4-2-5-9-17/h2-15H,1H3,(H,24,27)/b23-14+