3,4-dimethoxy-N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]benzamide Openeye Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-3,4-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-N-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: N-[(Z)-(1-benzylpyrazol-4-yl)methylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-3,4-dimethoxy-benzamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=CC2=CN(N=C2)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C\C2=CN(N=C2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C20H20N4O3/c1-26-18-9-8-17(10-19(18)27-2)20(25)23-21-11-16-12-22-24(14-16)13-15-6-4-3-5-7-15/h3-12,14H,13H2,1-2H3,(H,23,25)/b21-11-