N-[(E)-[3-(furan-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-4-propoxy-benzamide

Systemtic Name: N-[(E)-[3-(furan-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-4-propoxy-benzamide Openeye Name: N-[(E)-[3-(2-furyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-4-propoxy-benzamide CAS Name: N-[(E)-[3-(2-furanyl)-1-phenyl-4-pyrazolyl]methylideneamino]-4-propoxybenzamide IUPAC Name: N-[(E)-[3-(furan-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]-4-propoxybenzamide Traditional Name: N-[(E)-[3-(2-furyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-4-propoxy-benzamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NN=CC2=CN(N=C2C3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CN(N=C2C3=CC=CO3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3/c1-2-14-30-21-12-10-18(11-13-21)24(29)26-25-16-19-17-28(20-7-4-3-5-8-20)27-23(19)22-9-6-15-31-22/h3-13,15-17H,2,14H2,1H3,(H,26,29)/b25-16+