N-(cyclopentylideneamino)-5-methyl-1H-pyrazole-3-carboxamide

Systemtic Name: N-(cyclopentylideneamino)-5-methyl-1H-pyrazole-3-carboxamide Openeye Name: N-(cyclopentylideneamino)-5-methyl-1H-pyrazole-3-carboxamide CAS Name: N-(cyclopentylideneamino)-5-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-(cyclopentylideneamino)-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-(cyclopentylideneamino)-5-methyl-1H-pyrazole-3-carboxamide Formula: C10H14N4O MolecularWeight: 206.24436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NN=C2CCCC2

Isomeric SMILES

CC1=CC(=NN1)C(=O)NN=C2CCCC2

InChI

InChI=1S/C10H14N4O/c1-7-6-9(13-11-7)10(15)14-12-8-4-2-3-5-8/h6H,2-5H2,1H3,(H,11,13)(H,14,15)