N-[(E)-1-naphthalen-2-ylethylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

Systemtic Name: N-[(E)-1-naphthalen-2-ylethylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Openeye Name: N-[(E)-1-(2-naphthyl)ethylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide CAS Name: N-[(E)-1-(2-naphthalenyl)ethylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide IUPAC Name: N-[(E)-1-naphthalen-2-ylethylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Traditional Name: N-[(E)-1-(2-naphthyl)ethylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NNC2=C1CCCC2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=NNC2=C1CCCC2)/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H20N4O/c1-13(15-11-10-14-6-2-3-7-16(14)12-15)21-24-20(25)19-17-8-4-5-9-18(17)22-23-19/h2-3,6-7,10-12H,4-5,8-9H2,1H3,(H,22,23)(H,24,25)/b21-13+