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

Systemtic Name: 3-azanyl-5-[3-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]propyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[3-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methylamino]propyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[3-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methylamino]propyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[3-[[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methylamino]propyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[3-[(3-keto-2-methyl-5-methylol-4-pyridylidene)methylamino]propyl]-1H-pyrazole-4-carbonitrile Formula: C15H18N6O2 MolecularWeight: 314.34242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNCCCC2=C(C(=NN2)N)C#N)C1=O)CO

Isomeric SMILES

CC1=NC=C(C(=CNCCCC2=C(C(=NN2)N)C#N)C1=O)CO

InChI

InChI=1S/C15H18N6O2/c1-9-14(23)12(10(8-22)6-19-9)7-18-4-2-3-13-11(5-16)15(17)21-20-13/h6-7,18,22H,2-4,8H2,1H3,(H3,17,20,21)