N-[(E)-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(E)-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(E)-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(E)-[5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(E)-(1-benzyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(E)-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-3,4-dimethoxy-benzamide Formula: C21H21ClN4O3 MolecularWeight: 412.86944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)C2=CC(=C(C=C2)OC)OC)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C=N/NC(=O)C2=CC(=C(C=C2)OC)OC)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C21H21ClN4O3/c1-14-17(20(22)26(25-14)13-15-7-5-4-6-8-15)12-23-24-21(27)16-9-10-18(28-2)19(11-16)29-3/h4-12H,13H2,1-3H3,(H,24,27)/b23-12+