N-[(E)-(4-cyanophenyl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(E)-(4-cyanophenyl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]-5-methyl-1H-pyrazole-3-carboxamide CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]-5-methyl-1H-pyrazole-3-carboxamide Formula: C13H11N5O MolecularWeight: 253.25934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NN=CC2=CC=C(C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C13H11N5O/c1-9-6-12(17-16-9)13(19)18-15-8-11-4-2-10(7-14)3-5-11/h2-6,8H,1H3,(H,16,17)(H,18,19)/b15-8+