N-(3-azanylpropyl)-4-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)benzamide

Systemtic Name: N-(3-azanylpropyl)-4-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)benzamide Openeye Name: N-(3-aminopropyl)-4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzamide CAS Name: N-(3-aminopropyl)-4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzamide IUPAC Name: N-(3-aminopropyl)-4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzamide Traditional Name: N-(3-aminopropyl)-4-(5-keto-3-methyl-2-pyrazolin-1-yl)benzamide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1)C2=CC=C(C=C2)C(=O)NCCCN

Isomeric SMILES

CC1=NN(C(=O)C1)C2=CC=C(C=C2)C(=O)NCCCN

InChI

InChI=1S/C14H18N4O2/c1-10-9-13(19)18(17-10)12-5-3-11(4-6-12)14(20)16-8-2-7-15/h3-6H,2,7-9,15H2,1H3,(H,16,20)