4-azanyl-5-methyl-N-(phenylmethyl)-1H-pyrazole-3-carboxamide

Systemtic Name: 4-azanyl-5-methyl-N-(phenylmethyl)-1H-pyrazole-3-carboxamide Openeye Name: 4-amino-N-benzyl-5-methyl-1H-pyrazole-3-carboxamide CAS Name: 4-amino-5-methyl-N-(phenylmethyl)-1H-pyrazole-3-carboxamide IUPAC Name: 4-amino-N-benzyl-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: 4-amino-N-benzyl-5-methyl-1H-pyrazole-3-carboxamide Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C(=O)NCC2=CC=CC=C2)N

Isomeric SMILES

CC1=C(C(=NN1)C(=O)NCC2=CC=CC=C2)N

InChI

InChI=1S/C12H14N4O/c1-8-10(13)11(16-15-8)12(17)14-7-9-5-3-2-4-6-9/h2-6H,7,13H2,1H3,(H,14,17)(H,15,16)