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

Systemtic Name: 3-azanyl-5-[3-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]propyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[3-[(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]propyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[3-[(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]propyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[3-[(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]propyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[3-[(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]propyl]-1H-pyrazole-4-carbonitrile Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNCCCC2=C(C(=NN2)N)C#N)C1=O

Isomeric SMILES

CCOC1=CC=CC(=CNCCCC2=C(C(=NN2)N)C#N)C1=O

InChI

InChI=1S/C16H19N5O2/c1-2-23-14-7-3-5-11(15(14)22)10-19-8-4-6-13-12(9-17)16(18)21-20-13/h3,5,7,10,19H,2,4,6,8H2,1H3,(H3,18,20,21)