N-[(E)-anthracen-9-ylmethylideneamino]-4-bromanyl-1-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-4-bromanyl-1-methyl-pyrazole-3-carboxamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-4-bromo-1-methyl-pyrazole-3-carboxamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-4-bromo-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-4-bromo-1-methylpyrazole-3-carboxamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-4-bromo-1-methyl-pyrazole-3-carboxamide Formula: C20H15BrN4O MolecularWeight: 407.2633

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42)Br

Isomeric SMILES

CN1C=C(C(=N1)C(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42)Br

InChI

InChI=1S/C20H15BrN4O/c1-25-12-18(21)19(24-25)20(26)23-22-11-17-15-8-4-2-6-13(15)10-14-7-3-5-9-16(14)17/h2-12H,1H3,(H,23,26)/b22-11+