3-azanyl-5-[5-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]pentyl]-1H-pyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-5-[5-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]pentyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[5-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methylamino]pentyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[5-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methylamino]pentyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[5-[[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methylamino]pentyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[5-[(3-keto-2-methyl-5-methylol-4-pyridylidene)methylamino]pentyl]-1H-pyrazole-4-carbonitrile Formula: C17H22N6O2 MolecularWeight: 342.39558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNCCCCCC2=C(C(=NN2)N)C#N)C1=O)CO

Isomeric SMILES

CC1=NC=C(C(=CNCCCCCC2=C(C(=NN2)N)C#N)C1=O)CO

InChI

InChI=1S/C17H22N6O2/c1-11-16(25)14(12(10-24)8-21-11)9-20-6-4-2-3-5-15-13(7-18)17(19)23-22-15/h8-9,20,24H,2-6,10H2,1H3,(H3,19,22,23)