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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5O2/c1-22-11-4-5-14(21)10(7-11)9-18-6-2-3-13-12(8-16)15(17)20-19-13/h4-5,7,9,18H,2-3,6H2,1H3,(H3,17,19,20)