N-[(Z)-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(Z)-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[(Z)-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[(Z)-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[(Z)-(1-benzyl-3,5-dimethylpyrazol-4-yl)methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[(Z)-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-3,5-dimethoxy-benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C=NNC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)/C=N\NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C22H24N4O3/c1-15-21(16(2)26(25-15)14-17-8-6-5-7-9-17)13-23-24-22(27)18-10-19(28-3)12-20(11-18)29-4/h5-13H,14H2,1-4H3,(H,24,27)/b23-13-