3-azanyl-5-[5-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]pentyl]-1H-pyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-5-[5-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]pentyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[5-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]pentyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[5-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]pentyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[5-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]pentyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[5-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]pentyl]-1H-pyrazole-4-carbonitrile Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNCCCCCC2=C(C(=NN2)N)C#N)C(=O)C=C1

Isomeric SMILES

C1=CC(=CNCCCCCC2=C(C(=NN2)N)C#N)C(=O)C=C1

InChI

InChI=1S/C16H19N5O/c17-10-13-14(20-21-16(13)18)7-2-1-5-9-19-11-12-6-3-4-8-15(12)22/h3-4,6,8,11,19H,1-2,5,7,9H2,(H3,18,20,21)