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

Systemtic Name: 3-azanyl-5-[5-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]pentyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[5-[(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]pentyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[5-[(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]pentyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[5-[(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]pentyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[5-[(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]pentyl]-1H-pyrazole-4-carbonitrile Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNCCCCCC2=C(C(=NN2)N)C#N)C1=O

Isomeric SMILES

CCOC1=CC=CC(=CNCCCCCC2=C(C(=NN2)N)C#N)C1=O

InChI

InChI=1S/C18H23N5O2/c1-2-25-16-9-6-7-13(17(16)24)12-21-10-5-3-4-8-15-14(11-19)18(20)23-22-15/h6-7,9,12,21H,2-5,8,10H2,1H3,(H3,20,22,23)