N-[(Z)-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(Z)-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-4-methoxy-benzamide CAS Name: N-[(Z)-[5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(Z)-(1-benzyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-4-methoxybenzamide Traditional Name: N-[(Z)-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-4-methoxy-benzamide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN4O2/c1-14-18(19(21)25(24-14)13-15-6-4-3-5-7-15)12-22-23-20(26)16-8-10-17(27-2)11-9-16/h3-12H,13H2,1-2H3,(H,23,26)/b22-12-