4-methoxy-N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]benzamide

Systemtic Name: 4-methoxy-N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]benzamide Openeye Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: N-[(Z)-(1-benzylpyrazol-4-yl)methylideneamino]-4-methoxybenzamide Traditional Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-4-methoxy-benzamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O2/c1-25-18-9-7-17(8-10-18)19(24)22-20-11-16-12-21-23(14-16)13-15-5-3-2-4-6-15/h2-12,14H,13H2,1H3,(H,22,24)/b20-11-