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

Systemtic Name: 3-azanyl-5-[5-[[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]pentyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[5-[[4-(diethylamino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]methylamino]pentyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[5-[[4-(diethylamino)-6-oxo-1-cyclohexa-2,4-dienylidene]methylamino]pentyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[5-[[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]methylamino]pentyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[5-[[4-(diethylamino)-6-keto-cyclohexa-2,4-dien-1-ylidene]methylamino]pentyl]-1H-pyrazole-4-carbonitrile Formula: C20H28N6O MolecularWeight: 368.47592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N6O/c1-3-26(4-2)16-10-9-15(19(27)12-16)14-23-11-7-5-6-8-18-17(13-21)20(22)25-24-18/h9-10,12,14,23H,3-8,11H2,1-2H3,(H3,22,24,25)