N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-2-(naphthalen-2-ylamino)ethanamide

Systemtic Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-2-(naphthalen-2-ylamino)ethanamide Openeye Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methyleneamino]-2-(2-naphthylamino)acetamide CAS Name: N-[(E)-(1,3-dimethyl-4-pyrazolyl)methylideneamino]-2-(2-naphthalenylamino)acetamide IUPAC Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-2-(naphthalen-2-ylamino)acetamide Traditional Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methyleneamino]-2-(2-naphthylamino)acetamide Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=NNC(=O)CNC2=CC3=CC=CC=C3C=C2)C

Isomeric SMILES

CC1=NN(C=C1/C=N/NC(=O)CNC2=CC3=CC=CC=C3C=C2)C

InChI

InChI=1S/C18H19N5O/c1-13-16(12-23(2)22-13)10-20-21-18(24)11-19-17-8-7-14-5-3-4-6-15(14)9-17/h3-10,12,19H,11H2,1-2H3,(H,21,24)/b20-10+