3-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-(5-methyl-2-thienyl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-acenaphthen-5-yl-N-[(E)-(5-methyl-2-thienyl)methyleneamino]-1H-pyrazole-5-carboxamide Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC(=O)C2=CC(=NN2)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CC1=CC=C(S1)/C=N/NC(=O)C2=CC(=NN2)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C22H18N4OS/c1-13-5-9-16(28-13)12-23-26-22(27)20-11-19(24-25-20)17-10-8-15-7-6-14-3-2-4-18(17)21(14)15/h2-5,8-12H,6-7H2,1H3,(H,24,25)(H,26,27)/b23-12+