5-azanyl-1-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-3-methylsulfanyl-pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-1-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-3-methylsulfanyl-pyrazole-4-carboxamide Openeye Name: 5-amino-1-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-3-methylsulfanyl-pyrazole-4-carboxamide CAS Name: 5-amino-1-[5-[(cyclopropylamino)-oxomethyl]-2-methylphenyl]-3-(methylthio)-4-pyrazolecarboxamide IUPAC Name: 5-amino-1-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-3-methylsulfanylpyrazole-4-carboxamide Traditional Name: 5-amino-1-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-3-(methylthio)pyrazole-4-carboxamide Formula: C16H19N5O2S MolecularWeight: 345.41936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C(=C(C(=N3)SC)C(=O)N)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C(=C(C(=N3)SC)C(=O)N)N

InChI

InChI=1S/C16H19N5O2S/c1-8-3-4-9(15(23)19-10-5-6-10)7-11(8)21-13(17)12(14(18)22)16(20-21)24-2/h3-4,7,10H,5-6,17H2,1-2H3,(H2,18,22)(H,19,23)