4-bromanyl-N-[(E)-[4-(dimethylamino)-2-methyl-phenyl]methylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 4-bromanyl-N-[(E)-[4-(dimethylamino)-2-methyl-phenyl]methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-N-[(E)-[4-(dimethylamino)-2-methyl-phenyl]methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-N-[(E)-[4-(dimethylamino)-2-methylphenyl]methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-N-[(E)-[4-(dimethylamino)-2-methylphenyl]methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-N-[(E)-[4-(dimethylamino)-2-methyl-benzylidene]amino]-1H-pyrazole-5-carboxamide Formula: C14H16BrN5O MolecularWeight: 350.21374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C)C)C=NNC(=O)C2=C(C=NN2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N(C)C)/C=N/NC(=O)C2=C(C=NN2)Br

InChI

InChI=1S/C14H16BrN5O/c1-9-6-11(20(2)3)5-4-10(9)7-16-19-14(21)13-12(15)8-17-18-13/h4-8H,1-3H3,(H,17,18)(H,19,21)/b16-7+