4-methyl-N-[(E)-naphthalen-1-ylmethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: 4-methyl-N-[(E)-naphthalen-1-ylmethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: 4-methyl-N-[(E)-1-naphthylmethyleneamino]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: 4-methyl-N-[(E)-1-naphthalenylmethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: 4-methyl-N-[(E)-naphthalen-1-ylmethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: 4-methyl-N-[(E)-1-naphthylmethyleneamino]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN=C1C2=CC=CC=C2)C(=O)NN=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(NN=C1C2=CC=CC=C2)C(=O)N/N=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H18N4O/c1-15-20(17-9-3-2-4-10-17)24-25-21(15)22(27)26-23-14-18-12-7-11-16-8-5-6-13-19(16)18/h2-14H,1H3,(H,24,25)(H,26,27)/b23-14+