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

Systemtic Name: 3-azanyl-N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-5-methylsulfonyl-1H-pyrazole-4-carboxamide Openeye Name: 3-amino-N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-5-methylsulfonyl-1H-pyrazole-4-carboxamide CAS Name: 3-amino-N-[5-[(cyclopropylamino)-oxomethyl]-2-methylphenyl]-5-methylsulfonyl-1H-pyrazole-4-carboxamide IUPAC Name: 3-amino-N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-5-methylsulfonyl-1H-pyrazole-4-carboxamide Traditional Name: 3-amino-N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-5-mesyl-1H-pyrazole-4-carboxamide Formula: C16H19N5O4S MolecularWeight: 377.41816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=C(NN=C3N)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=C(NN=C3N)S(=O)(=O)C

InChI

InChI=1S/C16H19N5O4S/c1-8-3-4-9(14(22)18-10-5-6-10)7-11(8)19-15(23)12-13(17)20-21-16(12)26(2,24)25/h3-4,7,10H,5-6H2,1-2H3,(H,18,22)(H,19,23)(H3,17,20,21)