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

Systemtic Name: 3-azanyl-5-[3-[[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]propyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[3-[[4-(diethylamino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]methylamino]propyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[3-[[4-(diethylamino)-6-oxo-1-cyclohexa-2,4-dienylidene]methylamino]propyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[3-[[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]methylamino]propyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[3-[[4-(diethylamino)-6-keto-cyclohexa-2,4-dien-1-ylidene]methylamino]propyl]-1H-pyrazole-4-carbonitrile Formula: C18H24N6O MolecularWeight: 340.42276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N6O/c1-3-24(4-2)14-8-7-13(17(25)10-14)12-21-9-5-6-16-15(11-19)18(20)23-22-16/h7-8,10,12,21H,3-6,9H2,1-2H3,(H3,20,22,23)