N-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-2-(naphthalen-1-ylamino)ethanamide

Systemtic Name: N-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-2-(naphthalen-1-ylamino)ethanamide Openeye Name: N-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-2-(1-naphthylamino)acetamide CAS Name: N-[(E)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-2-(1-naphthalenylamino)acetamide IUPAC Name: N-[(E)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-2-(naphthalen-1-ylamino)acetamide Traditional Name: N-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-2-(1-naphthylamino)acetamide Formula: C23H20ClN5O MolecularWeight: 417.8908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)CNC2=CC=CC3=CC=CC=C32)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=N/NC(=O)CNC2=CC=CC3=CC=CC=C32)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H20ClN5O/c1-16-20(23(24)29(28-16)18-10-3-2-4-11-18)14-26-27-22(30)15-25-21-13-7-9-17-8-5-6-12-19(17)21/h2-14,25H,15H2,1H3,(H,27,30)/b26-14+