N-[(Z)-[3-(furan-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-4-propan-2-yloxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NN=CC2=CN(N=C2C3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N/N=C\C2=CN(N=C2C3=CC=CO3)C4=CC=CC=C4

InChI

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