5-tert-butyl-N-[(2-methoxynaphthalen-1-yl)methylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-tert-butyl-N-[(2-methoxynaphthalen-1-yl)methylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-[(2-methoxy-1-naphthyl)methyleneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-[(2-methoxy-1-naphthalenyl)methylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-tert-butyl-N-[(2-methoxynaphthalen-1-yl)methylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-tert-butyl-N-[(2-methoxy-1-naphthyl)methyleneamino]-1H-pyrazole-3-carboxamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C20H22N4O2/c1-20(2,3)18-11-16(22-23-18)19(25)24-21-12-15-14-8-6-5-7-13(14)9-10-17(15)26-4/h5-12H,1-4H3,(H,22,23)(H,24,25)