3-methoxy-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]-4-propan-2-yloxy-benzamide

Systemtic Name: 3-methoxy-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-3-methoxy-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]benzamide CAS Name: 3-methoxy-N-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: 3-methoxy-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-3-methoxy-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NN=CC2=CN(N=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)N/N=C\C2=CN(N=C2)C3=CC=CC=C3)OC

InChI

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