N-[(Z)-[3-(furan-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[(Z)-[3-(furan-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-1-methyl-indole-3-carboxamide Openeye Name: N-[(Z)-[3-(2-furyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-1-methyl-indole-3-carboxamide CAS Name: N-[(Z)-[3-(2-furanyl)-1-phenyl-4-pyrazolyl]methylideneamino]-1-methyl-3-indolecarboxamide IUPAC Name: N-[(Z)-[3-(furan-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]-1-methylindole-3-carboxamide Traditional Name: N-[(Z)-[3-(2-furyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-1-methyl-indole-3-carboxamide Formula: C24H19N5O2 MolecularWeight: 409.43996

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NN=CC3=CN(N=C3C4=CC=CO4)C5=CC=CC=C5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N/N=C\C3=CN(N=C3C4=CC=CO4)C5=CC=CC=C5

InChI

InChI=1S/C24H19N5O2/c1-28-16-20(19-10-5-6-11-21(19)28)24(30)26-25-14-17-15-29(18-8-3-2-4-9-18)27-23(17)22-12-7-13-31-22/h2-16H,1H3,(H,26,30)/b25-14-