3-[4-(2-methylpropyl)phenyl]-N-[(E)-1-naphthalen-2-ylethylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-[4-(2-methylpropyl)phenyl]-N-[(E)-1-naphthalen-2-ylethylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-isobutylphenyl)-N-[(E)-1-(2-naphthyl)ethylideneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-[4-(2-methylpropyl)phenyl]-N-[(E)-1-(2-naphthalenyl)ethylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-[4-(2-methylpropyl)phenyl]-N-[(E)-1-naphthalen-2-ylethylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-isobutylphenyl)-N-[(E)-1-(2-naphthyl)ethylideneamino]-1H-pyrazole-5-carboxamide Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=C(C)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C(\C)/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H26N4O/c1-17(2)14-19-8-10-21(11-9-19)24-16-25(29-28-24)26(31)30-27-18(3)22-13-12-20-6-4-5-7-23(20)15-22/h4-13,15-17H,14H2,1-3H3,(H,28,29)(H,30,31)/b27-18+