N-[(E)-butan-2-ylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-butan-2-ylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-1-methylpropylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-butan-2-ylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-butan-2-ylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-1-methylpropylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC(=NN1)C2=CC=CC=C2)C

Isomeric SMILES

CC/C(=N/NC(=O)C1=CC(=NN1)C2=CC=CC=C2)/C

InChI

InChI=1S/C14H16N4O/c1-3-10(2)15-18-14(19)13-9-12(16-17-13)11-7-5-4-6-8-11/h4-9H,3H2,1-2H3,(H,16,17)(H,18,19)/b15-10+