N-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-3-naphthalen-2-yl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-3-naphthalen-2-yl-1H-pyrazole-5-carboxamide Openeye Name: N-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-3-(2-naphthyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(Z)-(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]-3-(2-naphthalenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(Z)-(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]-3-naphthalen-2-yl-1H-pyrazole-5-carboxamide Traditional Name: N-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-3-(2-naphthyl)-1H-pyrazole-5-carboxamide Formula: C26H22N6O MolecularWeight: 434.49248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NNC(=O)C3=CC(=NN3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=N\NC(=O)C3=CC(=NN3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H22N6O/c1-17-23(18(2)32(31-17)22-10-4-3-5-11-22)16-27-30-26(33)25-15-24(28-29-25)21-13-12-19-8-6-7-9-20(19)14-21/h3-16H,1-2H3,(H,28,29)(H,30,33)/b27-16-