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

Systemtic Name: N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Openeye Name: N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-5-methyl-1H-pyrazole-3-carboxamide CAS Name: N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-5-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-[(E)-1-acenaphthen-5-ylethylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NN=C(C)C2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CC1=CC(=NN1)C(=O)N/N=C(\C)/C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C19H18N4O/c1-11-10-17(22-20-11)19(24)23-21-12(2)15-9-8-14-7-6-13-4-3-5-16(15)18(13)14/h3-5,8-10H,6-7H2,1-2H3,(H,20,22)(H,23,24)/b21-12+