3-methoxy-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]-4-propoxy-benzamide

Systemtic Name: 3-methoxy-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]-4-propoxy-benzamide Openeye Name: 3-methoxy-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]-4-propoxy-benzamide CAS Name: 3-methoxy-N-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]-4-propoxybenzamide IUPAC Name: 3-methoxy-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]-4-propoxybenzamide Traditional Name: 3-methoxy-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]-4-propoxy-benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NN=CC2=CN(N=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N/N=C\C2=CN(N=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H22N4O3/c1-3-11-28-19-10-9-17(12-20(19)27-2)21(26)24-22-13-16-14-23-25(15-16)18-7-5-4-6-8-18/h4-10,12-15H,3,11H2,1-2H3,(H,24,26)/b22-13-