3-azanyl-5-[3-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]propyl]-1H-pyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-5-[3-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]propyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[3-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]propyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[3-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]propyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[3-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]propyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[3-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]propyl]-1H-pyrazole-4-carbonitrile Formula: C15H17N5O2 MolecularWeight: 299.32778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNCCCC2=C(C(=NN2)N)C#N)C1=O

Isomeric SMILES

COC1=CC=CC(=CNCCCC2=C(C(=NN2)N)C#N)C1=O

InChI

InChI=1S/C15H17N5O2/c1-22-13-6-2-4-10(14(13)21)9-18-7-3-5-12-11(8-16)15(17)20-19-12/h2,4,6,9,18H,3,5,7H2,1H3,(H3,17,19,20)