N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-5-methyl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Openeye Name: 5-methyl-N-[(E)-tetralin-1-ylideneamino]-1H-pyrazole-3-carboxamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-5-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: 5-methyl-N-[(E)-tetralin-1-ylideneamino]-1H-pyrazole-3-carboxamide Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NN=C2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=NN1)C(=O)N/N=C/2\CCCC3=CC=CC=C32

InChI

InChI=1S/C15H16N4O/c1-10-9-14(18-16-10)15(20)19-17-13-8-4-6-11-5-2-3-7-12(11)13/h2-3,5,7,9H,4,6,8H2,1H3,(H,16,18)(H,19,20)/b17-13+