3-naphthalen-2-yl-N-[(E)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-naphthalen-2-yl-N-[(E)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(2-naphthyl)-N-[(E)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(2-naphthalenyl)-N-[(E)-(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-naphthalen-2-yl-N-[(E)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(2-naphthyl)-N-[(E)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]-1H-pyrazole-5-carboxamide Formula: C21H20N6O MolecularWeight: 372.4231

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=NNC(=O)C2=CC(=NN2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=N/NC(=O)C2=CC(=NN2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H20N6O/c1-13-18(14(2)27(3)26-13)12-22-25-21(28)20-11-19(23-24-20)17-9-8-15-6-4-5-7-16(15)10-17/h4-12H,1-3H3,(H,23,24)(H,25,28)/b22-12+