N-[(E)-1-(4-dimethylaminophenyl)ethylideneamino]-5-methyl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(E)-1-(4-dimethylaminophenyl)ethylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Openeye Name: N-[(E)-1-(4-dimethylaminophenyl)ethylideneamino]-5-methyl-1H-pyrazole-3-carboxamide CAS Name: N-[(E)-1-(4-dimethylaminophenyl)ethylideneamino]-5-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(E)-1-(4-dimethylaminophenyl)ethylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-[(E)-1-(4-dimethylaminophenyl)ethylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Formula: C15H19N5O MolecularWeight: 285.34426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NN=C(C)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O/c1-10-9-14(18-16-10)15(21)19-17-11(2)12-5-7-13(8-6-12)20(3)4/h5-9H,1-4H3,(H,16,18)(H,19,21)/b17-11+