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

Systemtic Name: 4-azanyl-5-methyl-N-(1-phenylethyl)-1H-pyrazole-3-carboxamide Openeye Name: 4-amino-5-methyl-N-(1-phenylethyl)-1H-pyrazole-3-carboxamide CAS Name: 4-amino-5-methyl-N-(1-phenylethyl)-1H-pyrazole-3-carboxamide IUPAC Name: 4-amino-5-methyl-N-(1-phenylethyl)-1H-pyrazole-3-carboxamide Traditional Name: 4-amino-5-methyl-N-(1-phenylethyl)-1H-pyrazole-3-carboxamide Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O/c1-8(10-6-4-3-5-7-10)15-13(18)12-11(14)9(2)16-17-12/h3-8H,14H2,1-2H3,(H,15,18)(H,16,17)