4-(5-azanyl-3-methyl-pyrazol-1-yl)-N,N-bis(2-hydroxyethyl)benzamide

Systemtic Name: 4-(5-azanyl-3-methyl-pyrazol-1-yl)-N,N-bis(2-hydroxyethyl)benzamide Openeye Name: 4-(5-amino-3-methyl-pyrazol-1-yl)-N,N-bis(2-hydroxyethyl)benzamide CAS Name: 4-(5-amino-3-methyl-1-pyrazolyl)-N,N-bis(2-hydroxyethyl)benzamide IUPAC Name: 4-(5-amino-3-methylpyrazol-1-yl)-N,N-bis(2-hydroxyethyl)benzamide Traditional Name: 4-(5-amino-3-methyl-pyrazol-1-yl)-N,N-bis(2-hydroxyethyl)benzamide Formula: C15H20N4O3 MolecularWeight: 304.3443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N)C2=CC=C(C=C2)C(=O)N(CCO)CCO

Isomeric SMILES

CC1=NN(C(=C1)N)C2=CC=C(C=C2)C(=O)N(CCO)CCO

InChI

InChI=1S/C15H20N4O3/c1-11-10-14(16)19(17-11)13-4-2-12(3-5-13)15(22)18(6-8-20)7-9-21/h2-5,10,20-21H,6-9,16H2,1H3