4-azanyl-N-[(4-methoxyphenyl)methyl]-5-methyl-1H-pyrazole-3-carboxamide

Systemtic Name: 4-azanyl-N-[(4-methoxyphenyl)methyl]-5-methyl-1H-pyrazole-3-carboxamide Openeye Name: 4-amino-N-[(4-methoxyphenyl)methyl]-5-methyl-1H-pyrazole-3-carboxamide CAS Name: 4-amino-N-[(4-methoxyphenyl)methyl]-5-methyl-1H-pyrazole-3-carboxamide IUPAC Name: 4-amino-N-[(4-methoxyphenyl)methyl]-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: 4-amino-5-methyl-N-p-anisyl-1H-pyrazole-3-carboxamide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O2/c1-8-11(14)12(17-16-8)13(18)15-7-9-3-5-10(19-2)6-4-9/h3-6H,7,14H2,1-2H3,(H,15,18)(H,16,17)